methyl 6-[3-[(2-chloranyl-2-phenyl-ethanoyl)amino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl 6-[3-[(2-chloranyl-2-phenyl-ethanoyl)amino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl 6-[3-[(2-chloro-2-phenyl-acetyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[(2-chloro-1-oxo-2-phenylethyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[3-[(2-chloro-2-phenylacetyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[3-[(2-chloro-2-phenyl-acetyl)amino]phenyl]-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H22ClN3O4/c1-13-17(21(28)30-3)19(25-22(29)26(13)2)15-10-7-11-16(12-15)24-20(27)18(23)14-8-5-4-6-9-14/h4-12,18-19H,1-3H3,(H,24,27)(H,25,29)