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

Systemtic Name: (4R)-N-(5-chloranyl-2-methoxy-phenyl)-6-oxidanylidene-2-phenylazanyl-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4R)-2-anilino-N-(5-chloro-2-methoxy-phenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4R)-2-anilino-N-(5-chloro-2-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4R)-2-anilino-N-(5-chloro-2-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4R)-2-anilino-N-(5-chloro-2-methoxy-phenyl)-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)[C@H]2CC(=O)NC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4O3/c1-26-15-8-7-11(19)9-13(15)21-17(25)14-10-16(24)23-18(22-14)20-12-5-3-2-4-6-12/h2-9,14H,10H2,1H3,(H,21,25)(H2,20,22,23,24)/t14-/m1/s1