7-(6-methoxy-1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one

Systemtic Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Openeye Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 7-(6-methoxy-1H-benzimidazol-2-yl)-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C19H19N3O2/c1-19(2)10-17(23)20-15-8-11(4-6-13(15)19)18-21-14-7-5-12(24-3)9-16(14)22-18/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22)