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

Systemtic Name: 4,8-dimethyl-6-(2-oxidanylidene-3H-benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4,8-dimethyl-6-(2-oxo-3H-benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4,8-dimethyl-6-(2-oxo-3H-benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4,8-dimethyl-6-(2-oxo-3H-benzimidazol-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-keto-3H-benzimidazol-1-yl)-4,8-dimethyl-3,4-dihydrocarbostyril Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C18H17N3O2/c1-10-8-16(22)20-17-11(2)7-12(9-13(10)17)21-15-6-4-3-5-14(15)19-18(21)23/h3-7,9-10H,8H2,1-2H3,(H,19,23)(H,20,22)