4-[(6R)-4-methyl-3-(4-methylphenyl)-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]benzenecarbonitrile

Systemtic Name: 4-[(6R)-4-methyl-3-(4-methylphenyl)-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]benzenecarbonitrile Openeye Name: 4-[(6R)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-(p-tolyl)-1,6-dihydropyrimidin-6-yl]benzonitrile CAS Name: 4-[(6R)-4-methyl-3-(4-methylphenyl)-5-[4-morpholinyl(oxo)methyl]-2-oxo-1,6-dihydropyrimidin-6-yl]benzonitrile IUPAC Name: 4-[(6R)-4-methyl-3-(4-methylphenyl)-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]benzonitrile Traditional Name: 4-[(6R)-2-keto-4-methyl-5-(morpholine-4-carbonyl)-3-(p-tolyl)-1,6-dihydropyrimidin-6-yl]benzonitrile Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(NC2=O)C3=CC=C(C=C3)C#N)C(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@H](NC2=O)C3=CC=C(C=C3)C#N)C(=O)N4CCOCC4)C

InChI

InChI=1S/C24H24N4O3/c1-16-3-9-20(10-4-16)28-17(2)21(23(29)27-11-13-31-14-12-27)22(26-24(28)30)19-7-5-18(15-25)6-8-19/h3-10,22H,11-14H2,1-2H3,(H,26,30)/t22-/m1/s1