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

Systemtic Name: N,N-diethyl-4-[[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]benzamide Openeye Name: N,N-diethyl-4-[[1-(2-pyridylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]benzamide CAS Name: N,N-diethyl-4-[[1-(2-pyridinylmethyl)-4-piperidinylidene]-(8-quinolinyl)methyl]benzamide IUPAC Name: N,N-diethyl-4-[[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide Traditional Name: N,N-diethyl-4-[[1-(2-pyridylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]benzamide Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=N3)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=CC=N3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H34N4O/c1-3-36(4-2)32(37)27-15-13-24(14-16-27)30(29-12-7-9-26-10-8-20-34-31(26)29)25-17-21-35(22-18-25)23-28-11-5-6-19-33-28/h5-16,19-20H,3-4,17-18,21-23H2,1-2H3