3-[1-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(4-methoxyphenyl)-6-methyl-quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(4-methoxyphenyl)-6-methyl-quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-methoxyphenyl)-6-methyl-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(4-methoxyphenyl)-6-methylquinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(4-methoxyphenyl)-6-methyl-quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C30H28N4O3/c1-19-7-12-25-23(17-19)24(18-27(31-25)20-8-10-22(37-2)11-9-20)29(35)33-15-13-21(14-16-33)34-28-6-4-3-5-26(28)32-30(34)36/h3-12,17-18,21H,13-16H2,1-2H3,(H,32,36)