6-azanyl-4-(2,4-dimethylphenyl)-3-ethanoyl-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2,4-dimethylphenyl)-3-ethanoyl-2-oxidanylidene-1-phenyl-3,4-dihydropyridine-5-carbonitrile Openeye Name: 3-acetyl-6-amino-4-(2,4-dimethylphenyl)-2-oxo-1-phenyl-3,4-dihydropyridine-5-carbonitrile CAS Name: 3-acetyl-6-amino-4-(2,4-dimethylphenyl)-2-oxo-1-phenyl-3,4-dihydropyridine-5-carbonitrile IUPAC Name: 3-acetyl-6-amino-4-(2,4-dimethylphenyl)-2-oxo-1-phenyl-3,4-dihydropyridine-5-carbonitrile Traditional Name: 3-acetyl-6-amino-4-(2,4-dimethylphenyl)-2-keto-1-phenyl-3,4-dihydropyridine-5-carbonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C(C(=O)N(C(=C2C#N)N)C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C22H21N3O2/c1-13-9-10-17(14(2)11-13)20-18(12-23)21(24)25(16-7-5-4-6-8-16)22(27)19(20)15(3)26/h4-11,19-20H,24H2,1-3H3