4-[(4R)-5-(4-chlorophenyl)carbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(4R)-5-(4-chlorophenyl)carbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-[(4R)-5-(4-chlorobenzoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile CAS Name: 4-[(4R)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile IUPAC Name: 4-[(4R)-5-(4-chlorobenzoyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Traditional Name: 4-[(4R)-5-(4-chlorobenzoyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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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)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c1-11-16(18(24)14-6-8-15(20)9-7-14)17(23-19(25)22-11)13-4-2-12(10-21)3-5-13/h2-9,17H,1H3,(H2,22,23,25)/t17-/m1/s1