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[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
Openeye Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
CAS Name:2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
Traditional Name:2-(3,4,5-trimethoxyphenyl)cinchoninic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C35H31N3O6
MolecularWeight: 589.63714
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC)C6=CC=CC=C61


InChI

InChI=1S/C35H31N3O6/c1-5-38-29-13-9-7-11-24(29)25-18-22(14-15-30(25)38)36-33(39)20-44-35(40)26-19-28(37-27-12-8-6-10-23(26)27)21-16-31(41-2)34(43-4)32(17-21)42-3/h6-19H,5,20H2,1-4H3,(H,36,39)


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