[2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-ethyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-[2-(4-methoxyphenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-ethyl-3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxo-ethyl] 6-ethyl-3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-ethyl-3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-(4-methoxyphenyl)-1-oxoethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]-2-oxoethyl] 6-ethyl-3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-ethyl-3-methyl-2-phenyl-cinchoninic acid [2-keto-2-[4-[2-(4-methoxyphenyl)acetyl]oxyphenyl]ethyl] ester Formula: C36H31NO6 MolecularWeight: 573.63444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C(N=C2C=C1)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC2=C(C(=C(N=C2C=C1)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C36H31NO6/c1-4-24-12-19-31-30(20-24)34(23(2)35(37-31)27-8-6-5-7-9-27)36(40)42-22-32(38)26-13-17-29(18-14-26)43-33(39)21-25-10-15-28(41-3)16-11-25/h5-20H,4,21-22H2,1-3H3