2-azanyl-3-(4-nitrophenyl)-N-[3-oxidanyl-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl]pyridin-2-yl]propanamide

Systemtic Name: 2-azanyl-3-(4-nitrophenyl)-N-[3-oxidanyl-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl]pyridin-2-yl]propanamide Openeye Name: 2-amino-N-[3-hydroxy-4-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)-2-pyridyl]-3-(4-nitrophenyl)propanamide CAS Name: 2-amino-N-[3-hydroxy-4-[(8-hydroxy-4-oxo-1H-quinolin-2-yl)-oxomethyl]-2-pyridinyl]-3-(4-nitrophenyl)propanamide IUPAC Name: 2-amino-N-[3-hydroxy-4-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)pyridin-2-yl]-3-(4-nitrophenyl)propanamide Traditional Name: 2-amino-N-[3-hydroxy-4-(8-hydroxy-4-keto-1H-quinoline-2-carbonyl)-2-pyridyl]-3-(4-nitrophenyl)propionamide Formula: C24H19N5O7 MolecularWeight: 489.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)C3=C(C(=NC=C3)NC(=O)C(CC4=CC=C(C=C4)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)C3=C(C(=NC=C3)NC(=O)C(CC4=CC=C(C=C4)[N+](=O)[O-])N)O

InChI

InChI=1S/C24H19N5O7/c25-16(10-12-4-6-13(7-5-12)29(35)36)24(34)28-23-22(33)15(8-9-26-23)21(32)17-11-19(31)14-2-1-3-18(30)20(14)27-17/h1-9,11,16,30,33H,10,25H2,(H,27,31)(H,26,28,34)