N-[4-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)phenyl]ethanamide Openeye Name: N-[4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)phenyl]acetamide CAS Name: N-[4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)phenyl]acetamide IUPAC Name: N-[4-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-keto-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)phenyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

InChI

InChI=1S/C20H20N4O2/c1-11(25)21-13-6-4-12(5-7-13)19-23-16-8-14-15(9-17(16)24-19)22-18(26)10-20(14,2)3/h4-9H,10H2,1-3H3,(H,21,25)(H,22,26)(H,23,24)