2-(1,3-benzodioxol-5-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-(1,3-benzodioxol-5-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C19H17N3O3/c1-19(2)8-17(23)20-12-7-14-13(6-11(12)19)21-18(22-14)10-3-4-15-16(5-10)25-9-24-15/h3-7H,8-9H2,1-2H3,(H,20,23)(H,21,22)