[2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

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