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

Systemtic Name: methyl 3-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetyl]amino]benzoic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=CC(=C3)C(=O)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC=CC(=C3)C(=O)OC)C)C

InChI

InChI=1S/C22H22N2O4/c1-13-8-15(3)21-18(9-13)14(2)10-20(26)24(21)12-19(25)23-17-7-5-6-16(11-17)22(27)28-4/h5-11H,12H2,1-4H3,(H,23,25)