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

Systemtic Name: 4-[(6S)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidin-6-yl]benzenecarbonitrile Openeye Name: 4-[(6S)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile CAS Name: 4-[(6S)-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-3-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile IUPAC Name: 4-[(6S)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-3-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile Traditional Name: 4-[(6S)-2-keto-4-methyl-5-(morpholine-4-carbonyl)-3-phenyl-1,6-dihydropyrimidin-6-yl]benzonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)C#N)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=CC=C2)C3=CC=C(C=C3)C#N)C(=O)N4CCOCC4

InChI

InChI=1S/C23H22N4O3/c1-16-20(22(28)26-11-13-30-14-12-26)21(18-9-7-17(15-24)8-10-18)25-23(29)27(16)19-5-3-2-4-6-19/h2-10,21H,11-14H2,1H3,(H,25,29)/t21-/m0/s1