ethyl 4-methyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-methyl-6-[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-6-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-methyl-6-[4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-6-[4-[(4-methyl-3-nitrobenzoyl)amino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[4-[(4-methyl-3-nitro-benzoyl)amino]phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)OCC)C

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C(=O)OCC)C

InChI

InChI=1S/C25H28N4O6/c1-5-13-28-16(4)21(24(31)35-6-2)22(27-25(28)32)17-9-11-19(12-10-17)26-23(30)18-8-7-15(3)20(14-18)29(33)34/h7-12,14,22H,5-6,13H2,1-4H3,(H,26,30)(H,27,32)