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

Systemtic Name: ethyl 4-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: ethyl 4-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 4-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 4-[2-(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)C(C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C24H26N2O4/c1-6-30-24(29)18-7-9-19(10-8-18)25-23(28)17(5)26-21(27)13-15(3)20-12-14(2)11-16(4)22(20)26/h7-13,17H,6H2,1-5H3,(H,25,28)