(4S)-N-(4-chloranyl-2-methoxy-phenyl)-4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-N-(4-chloranyl-2-methoxy-phenyl)-4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-N-(4-chloro-2-methoxy-phenyl)-4-(4-cyanophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-N-(4-chloro-2-methoxyphenyl)-4-(4-cyanophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-(4-chloro-2-methoxyphenyl)-4-(4-cyanophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-N-(4-chloro-2-methoxy-phenyl)-4-(4-cyanophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C20H17ClN4O3/c1-11-17(19(26)24-15-8-7-14(21)9-16(15)28-2)18(25-20(27)23-11)13-5-3-12(10-22)4-6-13/h3-9,18H,1-2H3,(H,24,26)(H2,23,25,27)/t18-/m0/s1