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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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