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[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Openeye Name:[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate
CAS Name:2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl] ester
IUPAC Name:[2-(4-benzylpiperidin-1-yl)-2-oxoethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Traditional Name:2-(6-methoxy-2-naphthyl)cinchoninic acid [2-(4-benzylpiperidino)-2-keto-ethyl] ester
Formula: C35H32N2O4
MolecularWeight: 544.63958
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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)N5CCC(CC5)CC6=CC=CC=C6


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC(=O)N5CCC(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C35H32N2O4/c1-40-29-14-13-26-20-28(12-11-27(26)21-29)33-22-31(30-9-5-6-10-32(30)36-33)35(39)41-23-34(38)37-17-15-25(16-18-37)19-24-7-3-2-4-8-24/h2-14,20-22,25H,15-19,23H2,1H3


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