dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride

C109H103ClF3Li2N22O18- — CID 159461569

About dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride

dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride (PubChem CID 159461569) has the molecular formula C109H103ClF3Li2N22O18- and a molecular weight of 2115.49 g/mol. Its IUPAC name is dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride.

Molecular Properties

• Compound Name: dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride
• PubChem CID: 159461569
• Molecular Formula: C109H103ClF3Li2N22O18-
• Molecular Weight: 2115.49 g/mol
• Exact Mass: 2113.78
• IUPAC Name: dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride
• SMILES: CCOC(=O)c1cn2c(NCc3ccc(OC)cc3OC)nc3c(OC)cccc3c2n1.COc1ccc(CNc2nc3c(OC)cccc3c3nc(C(=O)NCc4cccc5cccnc45)cn23)c(OC)c1.COc1ccc(CNc2nc3c(OC)cccc3c3nc([C-]=O)cn23)c(OC)c1.COc1cccc2c1nc(N)n1cc(C(=O)NCc3cccc4cccnc34)nc21.Cl.NCc1cccc2cccnc12.O=CC(F)(F)F.[Li+].[Li+].[OH-].[OH-]
• InChI: InChI=1S/C31H28N6O4.C23H24N4O5.C22H18N6O2.C21H19N4O4.C10H10N2.C2HF3O.ClH.2Li.2H2O/c1-39-22-13-12-20(26(15-22)41-3)16-34-31-36-28-23(10-5-11-25(28)40-2)29-35-24(18-37(29)31)30(38)33-17-21-8-4-7-19-9-6-14-32-27(19)21;1-5-32-22(28)17-13-27-21(25-17)16-7-6-8-18(30-3)20(16)26-23(27)24-12-14-9-10-15(29-2)11-19(14)31-4;1-30-17-9-3-8-15-19(17)27-22(23)28-12-16(26-20(15)28)21(29)25-11-14-6-2-5-13-7-4-10-24-18(13)14;1-27-15-8-7-13(18(9-15)29-3)10-22-21-24-19-16(5-4-6-17(19)28-2)20-23-14(12-26)11-25(20)21;11-7-9-4-1-3-8-5-2-6-12-10(8)9;3-2(4,5)1-6;;;;;/h4-15,18H,16-17H2,1-3H3,(H,33,38)(H,34,36);6-11,13H,5,12H2,1-4H3,(H,24,26);2-10,12H,11H2,1H3,(H2,23,27)(H,25,29);4-9,11H,10H2,1-3H3,(H,22,24);1-6H,7,11H2;1H;1H;;;2*1H2/q;;;-1;;;;2*+1;;/p-2
• InChIKey: BDBWDYNETIVPFA-UHFFFAOYSA-L
• XLogP: 11.14
• TPSA: 518.50 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 38
• Rotatable Bonds: 29
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2115.49
LogP ≤ 5	11.14
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride?

The IUPAC name of dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride (CID 159461569) is dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride.

What is the SMILES notation for dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride?

The canonical SMILES for dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride is CCOC(=O)c1cn2c(NCc3ccc(OC)cc3OC)nc3c(OC)cccc3c2n1.COc1ccc(CNc2nc3c(OC)cccc3c3nc(C(=O)NCc4cccc5cccnc45)cn23)c(OC)c1.COc1ccc(CNc2nc3c(OC)cccc3c3nc([C-]=O)cn23)c(OC)c1.COc1cccc2c1nc(N)n1cc(C(=O)NCc3cccc4cccnc34)nc21.Cl.NCc1cccc2cccnc12.O=CC(F)(F)F.[Li+].[Li+].[OH-].[OH-].

What is the InChIKey of dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride?

The InChIKey is BDBWDYNETIVPFA-UHFFFAOYSA-L. The full InChI is InChI=1S/C31H28N6O4.C23H24N4O5.C22H18N6O2.C21H19N4O4.C10H10N2.C2HF3O.ClH.2Li.2H2O/c1-39-22-13-12-20(26(15-22)41-3)16-34-31-36-28-23(10-5-11-25(28)40-2)29-35-24(18-37(29)31)30(38)33-17-21-8-4-7-19-9-6-14-32-27(19)21;1-5-32-22(28)17-13-27-21(25-17)16-7-6-8-18(30-3)20(16)26-23(27)24-12-14-9-10-15(29-2)11-19(14)31-4;1-30-17-9-3-8-15-19(17)27-22(23)28-12-16(26-20(15)28)21(29)25-11-14-6-2-5-13-7-4-10-24-18(13)14;1-27-15-8-7-13(18(9-15)29-3)10-22-21-24-19-16(5-4-6-17(19)28-2)20-23-14(12-26)11-25(20)21;11-7-9-4-1-3-8-5-2-6-12-10(8)9;3-2(4,5)1-6;;;;;/h4-15,18H,16-17H2,1-3H3,(H,33,38)(H,34,36);6-11,13H,5,12H2,1-4H3,(H,24,26);2-10,12H,11H2,1H3,(H2,23,27)(H,25,29);4-9,11H,10H2,1-3H3,(H,22,24);1-6H,7,11H2;1H;1H;;;2*1H2/q;;;-1;;;;2*+1;;/p-2.

What are the key properties of dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride?

dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride has a molecular weight of 2115.49 g/mol, XLogP of 11.14, 29 rotatable bonds, 7 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for dilithium;5-amino-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;[5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazolin-2-yl]methanone;5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxy-N-(quinolin-8-ylmethyl)imidazo[1,2-c]quinazoline-2-carboxamide;ethyl 5-[(2,4-dimethoxyphenyl)methylamino]-7-methoxyimidazo[1,2-c]quinazoline-2-carboxylate;quinolin-8-ylmethanamine;2,2,2-trifluoroacetaldehyde;dihydroxide;hydrochloride is sourced from PubChem (CID 159461569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).