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[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name:[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
Openeye Name:[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
CAS Name:2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylic acid [2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
Traditional Name:2-(3,4,5-trimethoxyphenyl)cinchoninic acid [2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl] ester
Formula: C32H34N2O7
MolecularWeight: 558.62156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C32H34N2O7/c1-32(2,3)20-12-13-26(37-4)25(16-20)34-29(35)18-41-31(36)22-17-24(33-23-11-9-8-10-21(22)23)19-14-27(38-5)30(40-7)28(15-19)39-6/h8-17H,18H2,1-7H3,(H,34,35)


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