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

Systemtic Name: propyl 4-[(2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-3-yl)carbonylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-2-11-27-20(26)12-7-9-13(10-8-12)21-18(24)16-17(23)14-5-3-4-6-15(14)22-19(16)25/h7-10H,2-6,11H2,1H3,(H,21,24)(H2,22,23,25)