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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate
CAS Name:2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate
Traditional Name:2-(6-methoxy-2-naphthyl)cinchoninic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C30H26N2O4
MolecularWeight: 478.53844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC


InChI

InChI=1S/C30H26N2O4/c1-18-13-25(19(2)32(18)3)29(33)17-36-30(34)26-16-28(31-27-8-6-5-7-24(26)27)22-10-9-21-15-23(35-4)12-11-20(21)14-22/h5-16H,17H2,1-4H3


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