propyl 4-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(4-methyl-2-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 4-[[2-(4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(4-methyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-keto-4-methyl-1-quinolyl)acetyl]amino]benzoic acid propyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C22H22N2O4/c1-3-12-28-22(27)16-8-10-17(11-9-16)23-20(25)14-24-19-7-5-4-6-18(19)15(2)13-21(24)26/h4-11,13H,3,12,14H2,1-2H3,(H,23,25)