(6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-methoxythieno[2,3-b]quinolin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone CAS Name: (6-methoxy-2-thieno[2,3-b]quinolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-methoxythieno[2,3-b]quinolin-2-yl)methanone Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2S/c1-29-21-7-8-22-19(15-21)14-20-16-23(30-24(20)26-22)25(28)27-11-9-18(10-12-27)13-17-5-3-2-4-6-17/h2-8,14-16,18H,9-13H2,1H3