N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]isonipecotamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H29N3O4/c1-36-22-13-11-20(12-14-22)27-19-24(23-7-3-4-8-25(23)31-27)30(35)33-17-15-21(16-18-33)29(34)32-26-9-5-6-10-28(26)37-2/h3-14,19,21H,15-18H2,1-2H3,(H,32,34)