(6-methyl-2-thiophen-3-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-methyl-2-thiophen-3-yl-quinolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone CAS Name: [6-methyl-2-(3-thiophenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methyl-2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-[6-methyl-2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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