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

Systemtic Name: ethyl 6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-6-[4-[(2-methoxyphenyl)carbamoylamino]phenyl]-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3OC)C)C

InChI

InChI=1S/C23H26N4O5/c1-5-32-21(28)19-14(2)27(3)23(30)26-20(19)15-10-12-16(13-11-15)24-22(29)25-17-8-6-7-9-18(17)31-4/h6-13,20H,5H2,1-4H3,(H,26,30)(H2,24,25,29)