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

Systemtic Name: 4-[[1-(1H-imidazol-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[[1-(1H-imidazol-2-ylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide CAS Name: 4-[[1-(1H-imidazol-2-ylmethyl)-4-piperidinylidene]-(8-quinolinyl)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[[1-(1H-imidazol-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[[1-(1H-imidazol-2-ylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide Formula: C32H37N5O MolecularWeight: 507.66908

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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=NC=CN3)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=NC=CN3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H37N5O/c1-22(2)37(23(3)4)32(38)27-12-10-24(11-13-27)30(28-9-5-7-26-8-6-16-35-31(26)28)25-14-19-36(20-15-25)21-29-33-17-18-34-29/h5-13,16-18,22-23H,14-15,19-21H2,1-4H3,(H,33,34)