3-[1-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)OC

InChI

InChI=1S/C30H28N4O4/c1-37-20-11-12-22(28(17-20)38-2)26-18-23(21-7-3-4-8-24(21)31-26)29(35)33-15-13-19(14-16-33)34-27-10-6-5-9-25(27)32-30(34)36/h3-12,17-19H,13-16H2,1-2H3,(H,32,36)