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[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(5-tert-butyl-2,3-dimethyl-phenyl)-6-methyl-quinoline-4-carboxylate

[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(5-tert-butyl-2,3-dimethyl-phenyl)-6-methyl-quinoline-4-carboxylate

Systemtic Name:[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(5-tert-butyl-2,3-dimethyl-phenyl)-6-methyl-quinoline-4-carboxylate
Openeye Name:[2-(4-nitrophenyl)-2-oxo-ethyl] 2-(5-tert-butyl-2,3-dimethyl-phenyl)-6-methyl-quinoline-4-carboxylate
CAS Name:2-(5-tert-butyl-2,3-dimethylphenyl)-6-methyl-4-quinolinecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-nitrophenyl)-2-oxoethyl] 2-(5-tert-butyl-2,3-dimethylphenyl)-6-methylquinoline-4-carboxylate
Traditional Name:2-(5-tert-butyl-2,3-dimethyl-phenyl)-6-methyl-cinchoninic acid [2-keto-2-(4-nitrophenyl)ethyl] ester
Formula: C31H30N2O5
MolecularWeight: 510.5803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC(=C4C)C)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC(=C4C)C)C(C)(C)C


InChI

InChI=1S/C31H30N2O5/c1-18-7-12-27-25(13-18)26(30(35)38-17-29(34)21-8-10-23(11-9-21)33(36)37)16-28(32-27)24-15-22(31(4,5)6)14-19(2)20(24)3/h7-16H,17H2,1-6H3


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