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

Systemtic Name: 2,3-diethyl-N-[quinolin-8-yl-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]benzamide Openeye Name: 2,3-diethyl-N-[8-quinolyl-[1-(3-thienylmethyl)-4-piperidylidene]methyl]benzamide CAS Name: 2,3-diethyl-N-[8-quinolinyl-[1-(3-thiophenylmethyl)-4-piperidinylidene]methyl]benzamide IUPAC Name: 2,3-diethyl-N-[quinolin-8-yl-[1-(thiophen-3-ylmethyl)piperidin-4-ylidene]methyl]benzamide Traditional Name: 2,3-diethyl-N-[8-quinolyl-[1-(3-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=CSC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC1=CC=CC(=C1CC)C(=O)NC(=C2CCN(CC2)CC3=CSC=C3)C4=CC=CC5=C4N=CC=C5

InChI

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