2-(2-methoxy-4-methyl-phenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 2-(2-methoxy-4-methyl-phenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(2-methoxy-4-methyl-phenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-(2-methoxy-4-methylphenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(2-methoxy-4-methylphenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(2-methoxy-4-methyl-phenyl)-7,7-dimethyl-5,8-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(N2)C=C4CC(C(=O)NC4=C3)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(N2)C=C4CC(C(=O)NC4=C3)(C)C)OC

InChI

InChI=1S/C20H21N3O2/c1-11-5-6-13(17(7-11)25-4)18-21-15-8-12-10-20(2,3)19(24)23-14(12)9-16(15)22-18/h5-9H,10H2,1-4H3,(H,21,22)(H,23,24)