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

Systemtic Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-(4-methoxy-1H-benzimidazol-2-yl)-1,4,4-trimethyl-3H-quinolin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NC4=C(N3)C=CC=C4OC)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NC4=C(N3)C=CC=C4OC)C)C

InChI

InChI=1S/C20H21N3O2/c1-20(2)11-17(24)23(3)15-9-8-12(10-13(15)20)19-21-14-6-5-7-16(25-4)18(14)22-19/h5-10H,11H2,1-4H3,(H,21,22)