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propan-2-yl 3,4-dimethyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

propan-2-yl 3,4-dimethyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:propan-2-yl 3,4-dimethyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:isopropyl 3,4-dimethyl-6-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3,4-dimethyl-6-[4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 3,4-dimethyl-6-[4-[(4-methyl-3-nitrobenzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-3,4-dimethyl-6-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-1,6-dihydropyrimidine-5-carboxylic acid isopropyl ester
Formula: C24H26N4O6
MolecularWeight: 466.48644
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N(C(=O)N3)C)C)C(=O)OC(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3C(=C(N(C(=O)N3)C)C)C(=O)OC(C)C)[N+](=O)[O-]


InChI

InChI=1S/C24H26N4O6/c1-13(2)34-23(30)20-15(4)27(5)24(31)26-21(20)16-8-10-18(11-9-16)25-22(29)17-7-6-14(3)19(12-17)28(32)33/h6-13,21H,1-5H3,(H,25,29)(H,26,31)


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