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

Systemtic Name: N,N-di(propan-2-yl)-4-[[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]benzamide Openeye Name: N,N-diisopropyl-4-[[1-(2-pyridylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]benzamide CAS Name: N,N-di(propan-2-yl)-4-[[1-(2-pyridinylmethyl)-4-piperidinylidene]-(8-quinolinyl)methyl]benzamide IUPAC Name: N,N-di(propan-2-yl)-4-[[1-(pyridin-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide Traditional Name: N,N-diisopropyl-4-[[1-(2-pyridylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]benzamide Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N4O/c1-24(2)38(25(3)4)34(39)29-15-13-26(14-16-29)32(31-12-7-9-28-10-8-20-36-33(28)31)27-17-21-37(22-18-27)23-30-11-5-6-19-35-30/h5-16,19-20,24-25H,17-18,21-23H2,1-4H3