(4R)-N-(3,4-dimethylphenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4R)-N-(3,4-dimethylphenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-anilino-N-(3,4-dimethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-anilino-N-(3,4-dimethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-anilino-N-(3,4-dimethylphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-anilino-N-(3,4-dimethylphenyl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12-8-9-15(10-13(12)2)20-18(25)16-11-17(24)23-19(22-16)21-14-6-4-3-5-7-14/h3-10,16H,11H2,1-2H3,(H,20,25)(H2,21,22,23,24)/t16-/m1/s1