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

Systemtic Name: 3-[1-[2-(3,4-dimethylphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(3,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)N5C6=CC=CC=C6NC5=O)C

InChI

InChI=1S/C30H28N4O2/c1-19-11-12-21(17-20(19)2)27-18-24(23-7-3-4-8-25(23)31-27)29(35)33-15-13-22(14-16-33)34-28-10-6-5-9-26(28)32-30(34)36/h3-12,17-18,22H,13-16H2,1-2H3,(H,32,36)