2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-quinolin-8-yl-piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-quinolin-8-yl-piperidine-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)-N-(8-quinolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(8-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-quinolin-8-ylpiperidine-3-carboxamide Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)-N-(8-quinolyl)nipecotamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H27N3O3/c1-19-12-14-21(15-13-19)32-26(33)17-16-23(28(32)22-9-3-4-11-25(22)35-2)29(34)31-24-10-5-7-20-8-6-18-30-27(20)24/h3-15,18,23,28H,16-17H2,1-2H3,(H,31,34)