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

Systemtic Name: 3-[1-(6-methyl-2-thiophen-2-yl-quinolin-4-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-methyl-2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(6-methyl-2-thiophen-2-yl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(6-methyl-2-thiophen-2-ylquinoline-4-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-methyl-2-(2-thienyl)quinoline-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H24N4O2S MolecularWeight: 468.57006

Click to see the large picture

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=CS6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CS6

InChI

InChI=1S/C27H24N4O2S/c1-17-8-9-21-19(15-17)20(16-23(28-21)25-7-4-14-34-25)26(32)30-12-10-18(11-13-30)31-24-6-3-2-5-22(24)29-27(31)33/h2-9,14-16,18H,10-13H2,1H3,(H,29,33)