(6-methyl-2-thiophen-2-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-methyl-2-thiophen-2-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone CAS Name: (6-methyl-2-thiophen-2-yl-4-quinolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methyl-2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H26N2OS/c1-19-9-10-24-22(16-19)23(18-25(28-24)26-8-5-15-31-26)27(30)29-13-11-21(12-14-29)17-20-6-3-2-4-7-20/h2-10,15-16,18,21H,11-14,17H2,1H3