(4S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-N-(5-chloro-2-methoxyphenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-N-(5-chloro-2-methoxyphenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-N-(5-chloro-2-methoxy-phenyl)-6-keto-2-(p-toluidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=N[C@@H](CC(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN4O3/c1-11-3-6-13(7-4-11)21-19-23-15(10-17(25)24-19)18(26)22-14-9-12(20)5-8-16(14)27-2/h3-9,15H,10H2,1-2H3,(H,22,26)(H2,21,23,24,25)/t15-/m0/s1