3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one

C116H134Cl3N21O13S — CID 161399447

IUPAC3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one
SMILESCC(=O)NC1=C(C)C(=O)C(C)=C/C1=N\c1ccc(N(C)C)c(Cl)c1.CC1=C/C(=N\c2ccc(N)cc2)C(N)=C(C)C1=O.CCN(CCNS(C)(=O)=O)c1ccc(/N=C2\C=C(C)C(=O)C=C2N)c(C)c1.CCNc1ccc(/N=C2\C=C(C)C(=O)C=C2NC(C)=O)cc1Cl.CNc1ccc(N=C2C=C(C)C(=O)C(C)=C2)cc1Cl.COc1cc(N(C)C)ccc1/N=C1\C=C(C)C(=O)C(C)=C1N.COc1cc(N(C)C)ccc1/N=C1\C=C(C)C(=O)C=C1N
InChIInChI=1S/C19H26N4O3S.C18H20ClN3O2.C17H18ClN3O2.C17H21N3O2.C16H19N3O2.C15H15ClN2O.C14H15N3O/c1-5-23(9-8-21-27(4,25)26)15-6-7-17(13(2)10-15)22-18-11-14(3)19(24)12-16(18)20;1-10-8-15(17(20-12(3)23)11(2)18(10)24)21-13-6-7-16(22(4)5)14(19)9-13;1-4-19-14-6-5-12(8-13(14)18)21-15-7-10(2)17(23)9-16(15)20-11(3)22;1-10-8-14(16(18)11(2)17(10)21)19-13-7-6-12(20(3)4)9-15(13)22-5;1-10-7-14(12(17)9-15(10)20)18-13-6-5-11(19(2)3)8-16(13)21-4;1-9-6-12(7-10(2)15(9)19)18-11-4-5-14(17-3)13(16)8-11;1-8-7-12(13(16)9(2)14(8)18)17-11-5-3-10(15)4-6-11/h6-7,10-12,21H,5,8-9,20H2,1-4H3;6-9H,1-5H3,(H,20,23);5-9,19H,4H2,1-3H3,(H,20,22);6-9H,18H2,1-5H3;5-9H,17H2,1-4H3;4-8,17H,1-3H3;3-7H,15-16H2,1-2H3/b22-18+;2*21-15+;19-14+;18-14+;;17-12+
InChIKeyVUASMWHJRABYQF-NLIFXXTGSA-N
MW2168.91 g/mol
LogP19.46
Rot. Bonds23

About 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one

3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one (PubChem CID 161399447) has the molecular formula C116H134Cl3N21O13S and a molecular weight of 2168.91 g/mol. Its IUPAC name is 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one.

Molecular Properties

Compound Name3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one
PubChem CID161399447
Molecular FormulaC116H134Cl3N21O13S
Molecular Weight2168.91 g/mol
Exact Mass2165.93
IUPAC Name3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one
SMILESCC(=O)NC1=C(C)C(=O)C(C)=C/C1=N\c1ccc(N(C)C)c(Cl)c1.CC1=C/C(=N\c2ccc(N)cc2)C(N)=C(C)C1=O.CCN(CCNS(C)(=O)=O)c1ccc(/N=C2\C=C(C)C(=O)C=C2N)c(C)c1.CCNc1ccc(/N=C2\C=C(C)C(=O)C=C2NC(C)=O)cc1Cl.CNc1ccc(N=C2C=C(C)C(=O)C(C)=C2)cc1Cl.COc1cc(N(C)C)ccc1/N=C1\C=C(C)C(=O)C(C)=C1N.COc1cc(N(C)C)ccc1/N=C1\C=C(C)C(=O)C=C1N
InChIInChI=1S/C19H26N4O3S.C18H20ClN3O2.C17H18ClN3O2.C17H21N3O2.C16H19N3O2.C15H15ClN2O.C14H15N3O/c1-5-23(9-8-21-27(4,25)26)15-6-7-17(13(2)10-15)22-18-11-14(3)19(24)12-16(18)20;1-10-8-15(17(20-12(3)23)11(2)18(10)24)21-13-6-7-16(22(4)5)14(19)9-13;1-4-19-14-6-5-12(8-13(14)18)21-15-7-10(2)17(23)9-16(15)20-11(3)22;1-10-8-14(16(18)11(2)17(10)21)19-13-7-6-12(20(3)4)9-15(13)22-5;1-10-7-14(12(17)9-15(10)20)18-13-6-5-11(19(2)3)8-16(13)21-4;1-9-6-12(7-10(2)15(9)19)18-11-4-5-14(17-3)13(16)8-11;1-8-7-12(13(16)9(2)14(8)18)17-11-5-3-10(15)4-6-11/h6-7,10-12,21H,5,8-9,20H2,1-4H3;6-9H,1-5H3,(H,20,23);5-9,19H,4H2,1-3H3,(H,20,22);6-9H,18H2,1-5H3;5-9H,17H2,1-4H3;4-8,17H,1-3H3;3-7H,15-16H2,1-2H3/b22-18+;2*21-15+;19-14+;18-14+;;17-12+
InChIKeyVUASMWHJRABYQF-NLIFXXTGSA-N
XLogP19.46
TPSA495.96 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds23
Heavy Atoms154
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002168.91
LogP ≤ 519.46
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}

Analyze 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one?
The IUPAC name of 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one (CID 161399447) is 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one.
What is the SMILES notation for 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one?
The canonical SMILES for 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one is CC(=O)NC1=C(C)C(=O)C(C)=C/C1=N\c1ccc(N(C)C)c(Cl)c1.CC1=C/C(=N\c2ccc(N)cc2)C(N)=C(C)C1=O.CCN(CCNS(C)(=O)=O)c1ccc(/N=C2\C=C(C)C(=O)C=C2N)c(C)c1.CCNc1ccc(/N=C2\C=C(C)C(=O)C=C2NC(C)=O)cc1Cl.CNc1ccc(N=C2C=C(C)C(=O)C(C)=C2)cc1Cl.COc1cc(N(C)C)ccc1/N=C1\C=C(C)C(=O)C(C)=C1N.COc1cc(N(C)C)ccc1/N=C1\C=C(C)C(=O)C=C1N.
What is the InChIKey of 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one?
The InChIKey is VUASMWHJRABYQF-NLIFXXTGSA-N. The full InChI is InChI=1S/C19H26N4O3S.C18H20ClN3O2.C17H18ClN3O2.C17H21N3O2.C16H19N3O2.C15H15ClN2O.C14H15N3O/c1-5-23(9-8-21-27(4,25)26)15-6-7-17(13(2)10-15)22-18-11-14(3)19(24)12-16(18)20;1-10-8-15(17(20-12(3)23)11(2)18(10)24)21-13-6-7-16(22(4)5)14(19)9-13;1-4-19-14-6-5-12(8-13(14)18)21-15-7-10(2)17(23)9-16(15)20-11(3)22;1-10-8-14(16(18)11(2)17(10)21)19-13-7-6-12(20(3)4)9-15(13)22-5;1-10-7-14(12(17)9-15(10)20)18-13-6-5-11(19(2)3)8-16(13)21-4;1-9-6-12(7-10(2)15(9)19)18-11-4-5-14(17-3)13(16)8-11;1-8-7-12(13(16)9(2)14(8)18)17-11-5-3-10(15)4-6-11/h6-7,10-12,21H,5,8-9,20H2,1-4H3;6-9H,1-5H3,(H,20,23);5-9,19H,4H2,1-3H3,(H,20,22);6-9H,18H2,1-5H3;5-9H,17H2,1-4H3;4-8,17H,1-3H3;3-7H,15-16H2,1-2H3/b22-18+;2*21-15+;19-14+;18-14+;;17-12+.
What are the key properties of 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one?
3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one has a molecular weight of 2168.91 g/mol, XLogP of 19.46, 23 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-4-(4-aminophenyl)imino-2,6-dimethylcyclohexa-2,5-dien-1-one;3-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one;5-amino-4-[4-(dimethylamino)-2-methoxyphenyl]imino-2-methylcyclohexa-2,5-dien-1-one;N-[2-[4-[(2-amino-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-N-ethyl-3-methylanilino]ethyl]methanesulfonamide;N-[6-[3-chloro-4-(dimethylamino)phenyl]imino-2,4-dimethyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;N-[6-[3-chloro-4-(ethylamino)phenyl]imino-4-methyl-3-oxocyclohexa-1,4-dien-1-yl]acetamide;4-[3-chloro-4-(methylamino)phenyl]imino-2,6-dimethylcyclohexa-2,5-dien-1-one is sourced from PubChem (CID 161399447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).