2-[[di(propan-2-yl)amino]methyl]-4-(4-methylphenyl)-2-quinolin-6-yl-piperidine-1-carboxamide

Systemtic Name: 2-[[di(propan-2-yl)amino]methyl]-4-(4-methylphenyl)-2-quinolin-6-yl-piperidine-1-carboxamide Openeye Name: 2-[(diisopropylamino)methyl]-4-(p-tolyl)-2-(6-quinolyl)piperidine-1-carboxamide CAS Name: 2-[[di(propan-2-yl)amino]methyl]-4-(4-methylphenyl)-2-(6-quinolinyl)-1-piperidinecarboxamide IUPAC Name: 2-[[di(propan-2-yl)amino]methyl]-4-(4-methylphenyl)-2-quinolin-6-ylpiperidine-1-carboxamide Traditional Name: 2-[(diisopropylamino)methyl]-4-(p-tolyl)-2-(6-quinolyl)piperidine-1-carboxamide Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(C(C2)(CN(C(C)C)C(C)C)C3=CC4=C(C=C3)N=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(C(C2)(CN(C(C)C)C(C)C)C3=CC4=C(C=C3)N=CC=C4)C(=O)N

InChI

InChI=1S/C29H38N4O/c1-20(2)32(21(3)4)19-29(26-12-13-27-24(17-26)7-6-15-31-27)18-25(14-16-33(29)28(30)34)23-10-8-22(5)9-11-23/h6-13,15,17,20-21,25H,14,16,18-19H2,1-5H3,(H2,30,34)