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

Systemtic Name: 8,8-dimethyl-2-[(E)-2-phenylethenyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 8,8-dimethyl-2-[(E)-styryl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 8,8-dimethyl-2-[(E)-2-phenylethenyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 8,8-dimethyl-2-[(E)-2-phenylethenyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 8,8-dimethyl-2-[(E)-styryl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)C=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-20(2)12-19(24)23-15-11-17-16(10-14(15)20)21-18(22-17)9-8-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H,21,22)(H,23,24)/b9-8+