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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN(C(C)C)C(C)C

InChI

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