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

Systemtic Name: methyl 3-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]benzoate Openeye Name: methyl 3-[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanoylamino]benzoate CAS Name: 3-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanoylamino]benzoate Traditional Name: 3-[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propanoylamino]benzoic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-13-11-19(25)24(20-17(13)9-6-10-18(20)28-3)14(2)21(26)23-16-8-5-7-15(12-16)22(27)29-4/h5-12,14H,1-4H3,(H,23,26)