(4R)-2-azanyl-4-(2-chlorophenyl)-5-ethanoyl-6-methyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-5-ethanoyl-6-methyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4R)-5-acetyl-2-amino-4-(2-chlorophenyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=N1)N)C#N)C2=CC=CC=C2Cl)C(=O)C

Isomeric SMILES

CC1=C([C@@H](C(C(=N1)N)C#N)C2=CC=CC=C2Cl)C(=O)C

InChI

InChI=1S/C15H14ClN3O/c1-8-13(9(2)20)14(11(7-17)15(18)19-8)10-5-3-4-6-12(10)16/h3-6,11,14H,1-2H3,(H2,18,19)/t11?,14-/m1/s1