6-(4-chlorophenyl)-N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-N-[2-[(2,6-dimethyl-1-piperidyl)methyl]-6-quinolyl]pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-N-[2-[(2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-N-[2-[(2,6-dimethylpiperidino)methyl]-6-quinolyl]nicotinamide Formula: C29H29ClN4O MolecularWeight: 485.01976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1CCCC(N1CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H29ClN4O/c1-19-4-3-5-20(2)34(19)18-26-12-8-22-16-25(13-15-28(22)32-26)33-29(35)23-9-14-27(31-17-23)21-6-10-24(30)11-7-21/h6-17,19-20H,3-5,18H2,1-2H3,(H,33,35)