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[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Openeye Name:[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate
CAS Name:2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Traditional Name:2-(6-methoxy-2-naphthyl)cinchoninic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester
Formula: C28H20ClN3O4
MolecularWeight: 497.9291
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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)NC5=NC=C(C=C5)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)NC5=NC=C(C=C5)Cl


InChI

InChI=1S/C28H20ClN3O4/c1-35-21-10-8-17-12-19(7-6-18(17)13-21)25-14-23(22-4-2-3-5-24(22)31-25)28(34)36-16-27(33)32-26-11-9-20(29)15-30-26/h2-15H,16H2,1H3,(H,30,32,33)


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