8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)-1H-quinolin-2-one Openeye Name: 8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)-1H-quinolin-2-one CAS Name: 8-methyl-6-(1,5,6-trimethyl-2-benzimidazolyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)-1H-quinolin-2-one Traditional Name: 8-methyl-6-(1,5,6-trimethylbenzimidazol-2-yl)carbostyril Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=C4C(=C3)C=CC(=O)N4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC(=C4C(=C3)C=CC(=O)N4)C)C

InChI

InChI=1S/C20H19N3O/c1-11-8-16-17(9-12(11)2)23(4)20(21-16)15-7-13(3)19-14(10-15)5-6-18(24)22-19/h5-10H,1-4H3,(H,22,24)