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[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Openeye Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate
CAS Name:2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Traditional Name:2-(6-methoxy-2-naphthyl)cinchoninic acid [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl] ester
Formula: C32H26N2O6
MolecularWeight: 534.55864
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)NCC5=CC=C(C=C5)C(=O)OC


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)NCC5=CC=C(C=C5)C(=O)OC


InChI

InChI=1S/C32H26N2O6/c1-38-25-14-13-22-15-24(12-11-23(22)16-25)29-17-27(26-5-3-4-6-28(26)34-29)32(37)40-19-30(35)33-18-20-7-9-21(10-8-20)31(36)39-2/h3-17H,18-19H2,1-2H3,(H,33,35)


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