[2-(4-methoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxycarbonyl-1-piperidyl)-2-oxo-ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [2-(4-methoxycarbonyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxycarbonylpiperidin-1-yl)-2-oxoethyl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [2-(4-carbomethoxypiperidino)-2-keto-ethyl] ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCC(CC3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCC(CC3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6/c1-32-19-8-9-22-20(14-19)21(15-23(27-22)17-6-4-3-5-7-17)26(31)34-16-24(29)28-12-10-18(11-13-28)25(30)33-2/h3-9,14-15,18H,10-13,16H2,1-2H3