(4R)-N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(5-chloranyl-2-methyl-phenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-anilino-N-(5-chloro-2-methyl-phenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-anilino-N-(5-chloro-2-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-anilino-N-(5-chloro-2-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-anilino-N-(5-chloro-2-methyl-phenyl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CC(=O)NC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O2/c1-11-7-8-12(19)9-14(11)21-17(25)15-10-16(24)23-18(22-15)20-13-5-3-2-4-6-13/h2-9,15H,10H2,1H3,(H,21,25)(H2,20,22,23,24)/t15-/m1/s1