6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-benzimidazolyl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydrocarbostyril Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C18H17N3O/c1-11-8-17(22)20-18-12(2)7-13(9-14(11)18)21-10-19-15-5-3-4-6-16(15)21/h3-7,9-11H,8H2,1-2H3,(H,20,22)