2-[(4R)-3-cyano-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]propanedinitrile

Systemtic Name: 2-[(4R)-3-cyano-5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]propanedinitrile Openeye Name: 2-[(4R)-5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]propanedinitrile CAS Name: 2-[(4R)-5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]propanedinitrile IUPAC Name: 2-[(4R)-5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]propanedinitrile Traditional Name: 2-[(4R)-5-acetyl-3-cyano-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]malononitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C(C#N)C#N)C#N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c1-11-16(12(2)23)17(13-6-4-3-5-7-13)15(10-21)18(22-11)14(8-19)9-20/h3-7,14,17,22H,1-2H3/t17-/m1/s1