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[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate

[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate
Openeye Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate
CAS Name:2-(4-phenylphenyl)-4-quinolinecarboxylic acid [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] 2-(4-phenylphenyl)quinoline-4-carboxylate
Traditional Name:2-(4-phenylphenyl)cinchoninic acid [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl] ester
Formula: C33H26N2O5
MolecularWeight: 530.56994
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C33H26N2O5/c1-39-32(37)26-13-11-22(12-14-26)20-34-31(36)21-40-33(38)28-19-30(35-29-10-6-5-9-27(28)29)25-17-15-24(16-18-25)23-7-3-2-4-8-23/h2-19H,20-21H2,1H3,(H,34,36)


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