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

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[(2,6-dimethyl-1-piperidyl)methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[(2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(2,6-dimethylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[(2,6-dimethylpiperidino)methyl]-6-quinolyl]benzamide Formula: C30H30ClN3O MolecularWeight: 484.0317

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30ClN3O/c1-20-4-3-5-21(2)34(20)19-28-15-12-25-18-27(16-17-29(25)32-28)33-30(35)24-8-6-22(7-9-24)23-10-13-26(31)14-11-23/h6-18,20-21H,3-5,19H2,1-2H3,(H,33,35)