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

Systemtic Name: methyl 3-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: methyl 3-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 3-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 3-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]benzoic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=CC(=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=CC(=C3)C(=O)OC)C)C

InChI

InChI=1S/C23H24N2O4/c1-13-9-15(3)21-19(10-13)14(2)11-20(26)25(21)16(4)22(27)24-18-8-6-7-17(12-18)23(28)29-5/h6-12,16H,1-5H3,(H,24,27)