6-(1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 6-(1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-(1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-(1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-(1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H17N3O/c1-18(2)10-16(22)19-13-8-7-11(9-12(13)18)17-20-14-5-3-4-6-15(14)21-17/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)