1-[[8-methyl-7-[[4-(4-methylphenyl)phenyl]carbonylamino]quinolin-3-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[[8-methyl-7-[[4-(4-methylphenyl)phenyl]carbonylamino]quinolin-3-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[8-methyl-7-[[4-(p-tolyl)benzoyl]amino]-3-quinolyl]methyl]piperidine-4-carboxamide CAS Name: 1-[[8-methyl-7-[[[4-(4-methylphenyl)phenyl]-oxomethyl]amino]-3-quinolinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[8-methyl-7-[[4-(4-methylphenyl)benzoyl]amino]quinolin-3-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[[8-methyl-7-[[4-(p-tolyl)benzoyl]amino]-3-quinolyl]methyl]isonipecotamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CN5CCC(CC5)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C(C4=NC=C(C=C4C=C3)CN5CCC(CC5)C(=O)N)C

InChI

InChI=1S/C31H32N4O2/c1-20-3-5-23(6-4-20)24-7-9-26(10-8-24)31(37)34-28-12-11-27-17-22(18-33-29(27)21(28)2)19-35-15-13-25(14-16-35)30(32)36/h3-12,17-18,25H,13-16,19H2,1-2H3,(H2,32,36)(H,34,37)