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

Systemtic Name: N-(8,8-dimethyl-6-oxidanylidene-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-methoxy-benzamide Openeye Name: N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-methoxy-benzamide CAS Name: N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-methoxybenzamide IUPAC Name: N-(8,8-dimethyl-6-oxo-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-methoxybenzamide Traditional Name: N-(6-keto-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-2-yl)-4-methoxy-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H20N4O3/c1-20(2)10-17(25)21-14-9-16-15(8-13(14)20)22-19(23-16)24-18(26)11-4-6-12(27-3)7-5-11/h4-9H,10H2,1-3H3,(H,21,25)(H2,22,23,24,26)