4-(4-chlorophenyl)-N-[6-methoxy-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[6-methoxy-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-methoxy-3-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-methoxy-3-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-methoxy-3-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-methoxy-3-(piperidinomethyl)-7-quinolyl]benzamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCCCC5

InChI

InChI=1S/C29H28ClN3O2/c1-35-28-16-24-15-20(19-33-13-3-2-4-14-33)18-31-26(24)17-27(28)32-29(34)23-7-5-21(6-8-23)22-9-11-25(30)12-10-22/h5-12,15-18H,2-4,13-14,19H2,1H3,(H,32,34)