2,3-diethyl-N-(1-piperidin-4-ylidene-2-quinolin-8-yl-3-thiophen-2-yl-propan-2-yl)benzamide

Systemtic Name: 2,3-diethyl-N-(1-piperidin-4-ylidene-2-quinolin-8-yl-3-thiophen-2-yl-propan-2-yl)benzamide Openeye Name: 2,3-diethyl-N-[1-(4-piperidylidenemethyl)-1-(8-quinolyl)-2-(2-thienyl)ethyl]benzamide CAS Name: 2,3-diethyl-N-[1-(4-piperidinylidene)-2-(8-quinolinyl)-3-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 2,3-diethyl-N-(1-piperidin-4-ylidene-2-quinolin-8-yl-3-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: 2,3-diethyl-N-[1-(4-piperidylidenemethyl)-1-(8-quinolyl)-2-(2-thienyl)ethyl]benzamide Formula: C32H35N3OS MolecularWeight: 509.7048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CC)C(=O)NC(CC2=CC=CS2)(C=C3CCNCC3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC1=CC=CC(=C1CC)C(=O)NC(CC2=CC=CS2)(C=C3CCNCC3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H35N3OS/c1-3-24-9-5-13-28(27(24)4-2)31(36)35-32(22-26-12-8-20-37-26,21-23-15-18-33-19-16-23)29-14-6-10-25-11-7-17-34-30(25)29/h5-14,17,20-21,33H,3-4,15-16,18-19,22H2,1-2H3,(H,35,36)