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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C4C(=C3)NC(=O)CC4(C)C

InChI

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