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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=C3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=C3)C4=CC=CC5=C4N=CC=C5

InChI

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