[3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylphenyl)carbonyloxymethyl]-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] 2-methylpyridine-3-carboxylate

Systemtic Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylphenyl)carbonyloxymethyl]-3-oxidanylidene-1H-quinoxalin-6-yl]phenyl] 2-methylpyridine-3-carboxylate Openeye Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylbenzoyl)oxymethyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] 2-methylpyridine-3-carboxylate CAS Name: 2-methyl-3-pyridinecarboxylic acid [3-methoxy-4-[2,2,4-trimethyl-5-[[(4-methylphenyl)-oxomethoxy]methyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] ester IUPAC Name: [3-methoxy-4-[2,2,4-trimethyl-5-[(4-methylbenzoyl)oxymethyl]-3-oxo-1H-quinoxalin-6-yl]phenyl] 2-methylpyridine-3-carboxylate Traditional Name: 2-methylnicotinic acid [4-[3-keto-2,2,4-trimethyl-5-(p-toluoyloxymethyl)-1H-quinoxalin-6-yl]-3-methoxy-phenyl] ester Formula: C34H33N3O6 MolecularWeight: 579.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=C(N=CC=C5)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OC(=O)C5=C(N=CC=C5)C)OC

InChI

InChI=1S/C34H33N3O6/c1-20-9-11-22(12-10-20)31(38)42-19-27-25(15-16-28-30(27)37(5)33(40)34(3,4)36-28)26-14-13-23(18-29(26)41-6)43-32(39)24-8-7-17-35-21(24)2/h7-18,36H,19H2,1-6H3