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

Systemtic Name: 3-[1-[6-methyl-2-(1-methylpyrrol-2-yl)quinolin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-methyl-2-(1-methyl-2-pyrrolyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-methyl-2-(1-methylpyrrol-2-yl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H27N5O2 MolecularWeight: 465.54628

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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=CN6C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CN6C

InChI

InChI=1S/C28H27N5O2/c1-18-9-10-22-20(16-18)21(17-24(29-22)25-8-5-13-31(25)2)27(34)32-14-11-19(12-15-32)33-26-7-4-3-6-23(26)30-28(33)35/h3-10,13,16-17,19H,11-12,14-15H2,1-2H3,(H,30,35)