3-(1H-benzimidazol-2-yl)-4,6,7-trimethyl-1H-quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4,6,7-trimethyl-1H-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-4,6,7-trimethyl-1H-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-4,6,7-trimethyl-1H-quinolin-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-4,6,7-trimethyl-1H-quinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-4,6,7-trimethyl-carbostyril Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C19H17N3O/c1-10-8-13-12(3)17(19(23)22-16(13)9-11(10)2)18-20-14-6-4-5-7-15(14)21-18/h4-9H,1-3H3,(H,20,21)(H,22,23)