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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CC=NC=C3)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=NC=C3)C4=CC=CC5=C4N=CC=C5

InChI

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