N-(4-ethanoylphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-acetylphenyl)-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=CC=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CCC(=O)NC3=CC=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C23H24N2O3/c1-14-11-16(3)23-20(12-14)15(2)13-22(28)25(23)10-9-21(27)24-19-7-5-18(6-8-19)17(4)26/h5-8,11-13H,9-10H2,1-4H3,(H,24,27)