1-[[7-[[4-(4-chlorophenyl)phenyl]carbonylamino]quinolin-3-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[[7-[[4-(4-chlorophenyl)phenyl]carbonylamino]quinolin-3-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[7-[[4-(4-chlorophenyl)benzoyl]amino]-3-quinolyl]methyl]piperidine-4-carboxamide CAS Name: 1-[[7-[[[4-(4-chlorophenyl)phenyl]-oxomethyl]amino]-3-quinolinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[7-[[4-(4-chlorophenyl)benzoyl]amino]quinolin-3-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[[7-[[4-(4-chlorophenyl)benzoyl]amino]-3-quinolyl]methyl]isonipecotamide Formula: C29H27ClN4O2 MolecularWeight: 499.00328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CC2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)CC2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H27ClN4O2/c30-25-8-5-21(6-9-25)20-1-3-23(4-2-20)29(36)33-26-10-7-24-15-19(17-32-27(24)16-26)18-34-13-11-22(12-14-34)28(31)35/h1-10,15-17,22H,11-14,18H2,(H2,31,35)(H,33,36)