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3-(4-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-oxidanylidene-4,5-dihydropyrimidine-4-carboxylate

3-(4-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-oxidanylidene-4,5-dihydropyrimidine-4-carboxylate

Systemtic Name:3-(4-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-oxidanylidene-4,5-dihydropyrimidine-4-carboxylate
Openeye Name:3-(4-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-oxo-4,5-dihydropyrimidine-4-carboxylate
CAS Name:3-(4-chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-6-oxo-4,5-dihydropyrimidine-4-carboxylate
IUPAC Name:3-(4-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-oxo-4,5-dihydropyrimidine-4-carboxylate
Traditional Name:3-(4-chlorophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-keto-4,5-dihydropyrimidine-4-carboxylate
Formula: C17H15ClN5O3-
MolecularWeight: 372.7857
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC(=O)CC(N2C3=CC=C(C=C3)Cl)C(=O)[O-])C


Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC(=O)CC(N2C3=CC=C(C=C3)Cl)C(=O)[O-])C


InChI

InChI=1S/C17H16ClN5O3/c1-9-7-10(2)20-16(19-9)22-17-21-14(24)8-13(15(25)26)23(17)12-5-3-11(18)4-6-12/h3-7,13H,8H2,1-2H3,(H,25,26)(H,19,20,21,22,24)/p-1


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