ethyl 4-[(2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonylamino]benzoate

Systemtic Name: ethyl 4-[(2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonylamino]benzoate Openeye Name: ethyl 4-[(2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)amino]benzoate CAS Name: 4-[[(2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-3-yl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)amino]benzoate Traditional Name: 4-[(2-hydroxy-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carbonyl)amino]benzoic acid ethyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC3=C(C2=O)CCCC3)O

InChI

InChI=1S/C19H20N2O5/c1-2-26-19(25)11-7-9-12(10-8-11)20-17(23)15-16(22)13-5-3-4-6-14(13)21-18(15)24/h7-10H,2-6H2,1H3,(H,20,23)(H2,21,22,24)