2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-quinolin-5-yl-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-quinolin-5-yl-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-6-oxo-1-(p-tolyl)-N-(5-quinolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(5-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-quinolin-5-ylpiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(p-tolyl)-N-(5-quinolyl)nipecotamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H29N3O4/c1-19-9-12-21(13-10-19)33-28(34)16-14-23(29(33)20-11-15-26(36-2)27(18-20)37-3)30(35)32-25-8-4-7-24-22(25)6-5-17-31-24/h4-13,15,17-18,23,29H,14,16H2,1-3H3,(H,32,35)