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

Systemtic Name: (4R)-N-(4-methylphenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-anilino-6-oxo-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-anilino-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-anilino-N-(4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-anilino-6-keto-N-(p-tolyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-12-7-9-14(10-8-12)19-17(24)15-11-16(23)22-18(21-15)20-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,19,24)(H2,20,21,22,23)/t15-/m1/s1