2,3-diethyl-N-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide

Systemtic Name: 2,3-diethyl-N-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: 2,3-diethyl-N-[8-quinolyl-[1-(2-thienylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: 2,3-diethyl-N-[8-quinolinyl-[1-(thiophen-2-ylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: 2,3-diethyl-N-[quinolin-8-yl-[1-(thiophen-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: 2,3-diethyl-N-[8-quinolyl-[1-(2-thenyl)-4-piperidylidene]methyl]benzamide Formula: C31H33N3OS MolecularWeight: 495.67822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CC)C(=O)NC(=C2CCN(CC2)CC3=CC=CS3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC1=CC=CC(=C1CC)C(=O)NC(=C2CCN(CC2)CC3=CC=CS3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C31H33N3OS/c1-3-22-9-5-13-27(26(22)4-2)31(35)33-30(28-14-6-10-23-11-7-17-32-29(23)28)24-15-18-34(19-16-24)21-25-12-8-20-36-25/h5-14,17,20H,3-4,15-16,18-19,21H2,1-2H3,(H,33,35)