propyl 4-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(4,8-dimethyl-2-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 4-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-keto-4,8-dimethyl-1-quinolyl)acetyl]amino]benzoic acid propyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C23H24N2O4/c1-4-12-29-23(28)17-8-10-18(11-9-17)24-20(26)14-25-21(27)13-16(3)19-7-5-6-15(2)22(19)25/h5-11,13H,4,12,14H2,1-3H3,(H,24,26)