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

Systemtic Name: 4,8-dimethyl-6-(2-methylbenzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4,8-dimethyl-6-(2-methylbenzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4,8-dimethyl-6-(2-methyl-1-benzimidazolyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4,8-dimethyl-6-(2-methylbenzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4,8-dimethyl-6-(2-methylbenzimidazol-1-yl)-3,4-dihydrocarbostyril Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-11-9-18(23)21-19-12(2)8-14(10-15(11)19)22-13(3)20-16-6-4-5-7-17(16)22/h4-8,10-11H,9H2,1-3H3,(H,21,23)