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

Systemtic Name: methyl 3-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: methyl 3-[3-(4,8-dimethyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 3-[[3-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 3-[3-(2-keto-4,8-dimethyl-1-quinolyl)propanoylamino]benzoic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

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