2-methoxyethyl 3,4-dimethyl-6-[4-[(3-nitrophenyl)carbonylamino]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl 3,4-dimethyl-6-[4-[(3-nitrophenyl)carbonylamino]phenyl]-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 3,4-dimethyl-6-[4-[(3-nitrobenzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3,4-dimethyl-6-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 3,4-dimethyl-6-[4-[(3-nitrobenzoyl)amino]phenyl]-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-3,4-dimethyl-6-[4-[(3-nitrobenzoyl)amino]phenyl]-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C23H24N4O7 MolecularWeight: 468.45926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC

InChI

InChI=1S/C23H24N4O7/c1-14-19(22(29)34-12-11-33-3)20(25-23(30)26(14)2)15-7-9-17(10-8-15)24-21(28)16-5-4-6-18(13-16)27(31)32/h4-10,13,20H,11-12H2,1-3H3,(H,24,28)(H,25,30)