ethyl 4-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate

Systemtic Name: ethyl 4-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 4-[[1-oxo-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 4-[3-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]benzoic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C24H26N2O4/c1-5-30-24(29)18-6-8-19(9-7-18)25-21(27)10-11-26-22(28)14-16(3)20-13-15(2)12-17(4)23(20)26/h6-9,12-14H,5,10-11H2,1-4H3,(H,25,27)