3-(4-methyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(4-methyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one Openeye Name: 3-(4-methyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one CAS Name: 3-(4-methyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one IUPAC Name: 3-(4-methyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one Traditional Name: 3-(4-methyl-1H-benzimidazol-2-yl)carbostyril Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13N3O/c1-10-5-4-8-14-15(10)20-16(18-14)12-9-11-6-2-3-7-13(11)19-17(12)21/h2-9H,1H3,(H,18,20)(H,19,21)