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

Systemtic Name: N,N-di(propan-2-yl)-4-[[1-(1H-pyrrol-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-yl-methyl]benzamide Openeye Name: N,N-diisopropyl-4-[[1-(1H-pyrrol-2-ylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]benzamide CAS Name: N,N-di(propan-2-yl)-4-[[1-(1H-pyrrol-2-ylmethyl)-4-piperidinylidene]-(8-quinolinyl)methyl]benzamide IUPAC Name: N,N-di(propan-2-yl)-4-[[1-(1H-pyrrol-2-ylmethyl)piperidin-4-ylidene]-quinolin-8-ylmethyl]benzamide Traditional Name: N,N-diisopropyl-4-[[1-(1H-pyrrol-2-ylmethyl)-4-piperidylidene]-(8-quinolyl)methyl]benzamide Formula: C33H38N4O MolecularWeight: 506.68102

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

InChI

InChI=1S/C33H38N4O/c1-23(2)37(24(3)4)33(38)28-14-12-25(13-15-28)31(30-11-5-8-27-9-6-19-35-32(27)30)26-16-20-36(21-17-26)22-29-10-7-18-34-29/h5-15,18-19,23-24,34H,16-17,20-22H2,1-4H3