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

Systemtic Name: 4-[[1-[(4-bromophenyl)methyl]piperidin-4-ylidene]-quinolin-8-yl-methyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[[1-[(4-bromophenyl)methyl]-4-piperidylidene]-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide CAS Name: 4-[[1-[(4-bromophenyl)methyl]-4-piperidinylidene]-(8-quinolinyl)methyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[[1-[(4-bromophenyl)methyl]piperidin-4-ylidene]-quinolin-8-ylmethyl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[[1-(4-bromobenzyl)-4-piperidylidene]-(8-quinolyl)methyl]-N,N-diisopropyl-benzamide Formula: C35H38BrN3O MolecularWeight: 596.59972

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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=C(C=C3)Br)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=C(C=C3)Br)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C35H38BrN3O/c1-24(2)39(25(3)4)35(40)30-14-12-27(13-15-30)33(32-9-5-7-29-8-6-20-37-34(29)32)28-18-21-38(22-19-28)23-26-10-16-31(36)17-11-26/h5-17,20,24-25H,18-19,21-23H2,1-4H3