2-(4-methoxyphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-37-24-13-11-21(12-14-24)28-19-26(25-9-5-6-10-27(25)33-28)30(36)32-23-15-17-34(18-16-23)20-29(35)31-22-7-3-2-4-8-22/h2-14,19,23H,15-18,20H2,1H3,(H,31,35)(H,32,36)