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

Systemtic Name: 4-[(6S)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-6-yl]benzenecarbonitrile Openeye Name: 4-[(6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]benzonitrile CAS Name: 4-[(6S)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-1,6-dihydropyrimidin-6-yl]benzonitrile IUPAC Name: 4-[(6S)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-6-yl]benzonitrile Traditional Name: 4-[(6S)-3-cyclopropyl-2-keto-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-6-yl]benzonitrile Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=C(C=C3)C#N)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2CC2)C3=CC=C(C=C3)C#N)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O3/c1-13-17(19(25)23-8-10-27-11-9-23)18(15-4-2-14(12-21)3-5-15)22-20(26)24(13)16-6-7-16/h2-5,16,18H,6-11H2,1H3,(H,22,26)/t18-/m0/s1