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[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Openeye Name:[2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate
CAS Name:2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Traditional Name:2-(6-methoxy-2-naphthyl)cinchoninic acid [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester
Formula: C35H28N2O4
MolecularWeight: 540.60782
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)OC


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)OC


InChI

InChI=1S/C35H28N2O4/c1-3-37(33-14-8-10-23-9-4-5-11-28(23)33)34(38)22-41-35(39)30-21-32(36-31-13-7-6-12-29(30)31)26-16-15-25-20-27(40-2)18-17-24(25)19-26/h4-21H,3,22H2,1-2H3


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