2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide

C102H93ClN16O23S — CID 158112457

IUPAC2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide
SMILESCCN(CC)c1nc2ccc(C(=O)NO)cc2c(=O)n1C.COc1cc(Cn2ccc3ccc(C(=O)NO)cc3c2=O)cc(OC)c1.CS(=O)(=O)Cc1cccc(Cn2cnc3ccc(C(=O)NO)cc3c2=O)c1.Nc1nc2cc(C(=O)NO)ccc2c(=O)[nH]1.O=C(CO)c1ccc2ccn(CCOc3ccccc3Cl)c(=O)c2c1.O=C(NO)c1ccc2ccn(C3c4ccccc4-c4ccccc43)c(=O)c2c1
InChIInChI=1S/C23H16N2O3.C19H16ClNO4.C19H18N2O5.C18H17N3O5S.C14H18N4O3.C9H8N4O3/c26-22(24-28)15-10-9-14-11-12-25(23(27)20(14)13-15)21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21;20-16-3-1-2-4-18(16)25-10-9-21-8-7-13-5-6-14(17(23)12-22)11-15(13)19(21)24;1-25-15-7-12(8-16(10-15)26-2)11-21-6-5-13-3-4-14(18(22)20-24)9-17(13)19(21)23;1-27(25,26)10-13-4-2-3-12(7-13)9-21-11-19-16-6-5-14(17(22)20-24)8-15(16)18(21)23;1-4-18(5-2)14-15-11-7-6-9(12(19)16-21)8-10(11)13(20)17(14)3;10-9-11-6-3-4(7(14)13-16)1-2-5(6)8(15)12-9/h1-13,21,28H,(H,24,26);1-8,11,22H,9-10,12H2;3-10,24H,11H2,1-2H3,(H,20,22);2-8,11,24H,9-10H2,1H3,(H,20,22);6-8,21H,4-5H2,1-3H3,(H,16,19);1-3,16H,(H,13,14)(H3,10,11,12,15)
InChIKeyFQPHKLCYKCZDRL-UHFFFAOYSA-N
MW1978.47 g/mol
LogP10.46
Rot. Bonds23

About 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide

2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide (PubChem CID 158112457) has the molecular formula C102H93ClN16O23S and a molecular weight of 1978.47 g/mol. Its IUPAC name is 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide.

Molecular Properties

Compound Name2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide
PubChem CID158112457
Molecular FormulaC102H93ClN16O23S
Molecular Weight1978.47 g/mol
Exact Mass1976.60
IUPAC Name2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide
SMILESCCN(CC)c1nc2ccc(C(=O)NO)cc2c(=O)n1C.COc1cc(Cn2ccc3ccc(C(=O)NO)cc3c2=O)cc(OC)c1.CS(=O)(=O)Cc1cccc(Cn2cnc3ccc(C(=O)NO)cc3c2=O)c1.Nc1nc2cc(C(=O)NO)ccc2c(=O)[nH]1.O=C(CO)c1ccc2ccn(CCOc3ccccc3Cl)c(=O)c2c1.O=C(NO)c1ccc2ccn(C3c4ccccc4-c4ccccc43)c(=O)c2c1
InChIInChI=1S/C23H16N2O3.C19H16ClNO4.C19H18N2O5.C18H17N3O5S.C14H18N4O3.C9H8N4O3/c26-22(24-28)15-10-9-14-11-12-25(23(27)20(14)13-15)21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21;20-16-3-1-2-4-18(16)25-10-9-21-8-7-13-5-6-14(17(23)12-22)11-15(13)19(21)24;1-25-15-7-12(8-16(10-15)26-2)11-21-6-5-13-3-4-14(18(22)20-24)9-17(13)19(21)23;1-27(25,26)10-13-4-2-3-12(7-13)9-21-11-19-16-6-5-14(17(22)20-24)8-15(16)18(21)23;1-4-18(5-2)14-15-11-7-6-9(12(19)16-21)8-10(11)13(20)17(14)3;10-9-11-6-3-4(7(14)13-16)1-2-5(6)8(15)12-9/h1-13,21,28H,(H,24,26);1-8,11,22H,9-10,12H2;3-10,24H,11H2,1-2H3,(H,20,22);2-8,11,24H,9-10H2,1H3,(H,20,22);6-8,21H,4-5H2,1-3H3,(H,16,19);1-3,16H,(H,13,14)(H3,10,11,12,15)
InChIKeyFQPHKLCYKCZDRL-UHFFFAOYSA-N
XLogP10.46
TPSA556.57 Ų
H-Bond Donors13
H-Bond Acceptors33
Rotatable Bonds23
Heavy Atoms143
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001978.47
LogP ≤ 510.46
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide?
The IUPAC name of 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide (CID 158112457) is 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide.
What is the SMILES notation for 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide?
The canonical SMILES for 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide is CCN(CC)c1nc2ccc(C(=O)NO)cc2c(=O)n1C.COc1cc(Cn2ccc3ccc(C(=O)NO)cc3c2=O)cc(OC)c1.CS(=O)(=O)Cc1cccc(Cn2cnc3ccc(C(=O)NO)cc3c2=O)c1.Nc1nc2cc(C(=O)NO)ccc2c(=O)[nH]1.O=C(CO)c1ccc2ccn(CCOc3ccccc3Cl)c(=O)c2c1.O=C(NO)c1ccc2ccn(C3c4ccccc4-c4ccccc43)c(=O)c2c1.
What is the InChIKey of 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide?
The InChIKey is FQPHKLCYKCZDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O3.C19H16ClNO4.C19H18N2O5.C18H17N3O5S.C14H18N4O3.C9H8N4O3/c26-22(24-28)15-10-9-14-11-12-25(23(27)20(14)13-15)21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21;20-16-3-1-2-4-18(16)25-10-9-21-8-7-13-5-6-14(17(23)12-22)11-15(13)19(21)24;1-25-15-7-12(8-16(10-15)26-2)11-21-6-5-13-3-4-14(18(22)20-24)9-17(13)19(21)23;1-27(25,26)10-13-4-2-3-12(7-13)9-21-11-19-16-6-5-14(17(22)20-24)8-15(16)18(21)23;1-4-18(5-2)14-15-11-7-6-9(12(19)16-21)8-10(11)13(20)17(14)3;10-9-11-6-3-4(7(14)13-16)1-2-5(6)8(15)12-9/h1-13,21,28H,(H,24,26);1-8,11,22H,9-10,12H2;3-10,24H,11H2,1-2H3,(H,20,22);2-8,11,24H,9-10H2,1H3,(H,20,22);6-8,21H,4-5H2,1-3H3,(H,16,19);1-3,16H,(H,13,14)(H3,10,11,12,15).
What are the key properties of 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide?
2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide has a molecular weight of 1978.47 g/mol, XLogP of 10.46, 23 rotatable bonds, 13 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-hydroxy-4-oxo-3H-quinazoline-7-carboxamide;2-[2-(2-chlorophenoxy)ethyl]-7-(2-hydroxyacetyl)isoquinolin-1-one;2-(diethylamino)-N-hydroxy-3-methyl-4-oxoquinazoline-6-carboxamide;2-[(3,5-dimethoxyphenyl)methyl]-N-hydroxy-1-oxoisoquinoline-7-carboxamide;2-(9H-fluoren-9-yl)-N-hydroxy-1-oxoisoquinoline-7-carboxamide;N-hydroxy-3-[[3-(methylsulfonylmethyl)phenyl]methyl]-4-oxoquinazoline-6-carboxamide is sourced from PubChem (CID 158112457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).