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ethyl 6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[4-[[(4-ethylanilino)-oxomethyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(4-ethylphenyl)carbamoylamino]phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3C(=C(N(C(=O)N3)C)C)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3C(=C(N(C(=O)N3)C)C)C(=O)OCC


InChI

InChI=1S/C24H28N4O4/c1-5-16-7-11-18(12-8-16)25-23(30)26-19-13-9-17(10-14-19)21-20(22(29)32-6-2)15(3)28(4)24(31)27-21/h7-14,21H,5-6H2,1-4H3,(H,27,31)(H2,25,26,30)


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