N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O3/c1-14-7-5-8-15(2)21(14)23-19(25)11-12-24-20(26)13-16(3)17-9-6-10-18(27-4)22(17)24/h5-10,13H,11-12H2,1-4H3,(H,23,25)