3-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-4-hydroxy-3,4-dihydrocarbostyril Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3C(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3C(C4=CC=CC=C4NC3=O)O

InChI

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