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

Systemtic Name: 3-(4-aminophenyl)-2-azanyl-N-[3-oxidanyl-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl]pyridin-2-yl]propanamide Openeye Name: 2-amino-3-(4-aminophenyl)-N-[3-hydroxy-4-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)-2-pyridyl]propanamide CAS Name: 2-amino-3-(4-aminophenyl)-N-[3-hydroxy-4-[(8-hydroxy-4-oxo-1H-quinolin-2-yl)-oxomethyl]-2-pyridinyl]propanamide IUPAC Name: 2-amino-3-(4-aminophenyl)-N-[3-hydroxy-4-(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)pyridin-2-yl]propanamide Traditional Name: 2-amino-3-(4-aminophenyl)-N-[3-hydroxy-4-(8-hydroxy-4-keto-1H-quinoline-2-carbonyl)-2-pyridyl]propionamide Formula: C24H21N5O5 MolecularWeight: 459.45404

Click to see the large picture

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)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)N)O

InChI

InChI=1S/C24H21N5O5/c25-13-6-4-12(5-7-13)10-16(26)24(34)29-23-22(33)15(8-9-27-23)21(32)17-11-19(31)14-2-1-3-18(30)20(14)28-17/h1-9,11,16,30,33H,10,25-26H2,(H,28,31)(H,27,29,34)