[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: [6-methyl-2-(5-methyl-2-thiophenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[6-methyl-2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C28H28N2OS MolecularWeight: 440.59972

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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=C(S5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=C(S5)C

InChI

InChI=1S/C28H28N2OS/c1-19-8-10-25-23(16-19)24(18-26(29-25)27-11-9-20(2)32-27)28(31)30-14-12-22(13-15-30)17-21-6-4-3-5-7-21/h3-11,16,18,22H,12-15,17H2,1-2H3