2-[(2-methoxyphenyl)amino]-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]quinoline-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]quinoline-4-carboxamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4-quinolinecarboxamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-2-(o-anisidino)cinchoninamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-37-29-14-8-7-13-28(29)34-30-22-26(25-11-5-6-12-27(25)33-30)31(36)32-17-20-35-18-15-24(16-19-35)21-23-9-3-2-4-10-23/h2-14,22,24H,15-21H2,1H3,(H,32,36)(H,33,34)