2-azanyl-4-(4-cyanophenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-5-(2-methoxyphenyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-5-(2-methoxyphenyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-5-(2-methoxyphenyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-5-(2-methoxyphenyl)-6-methyl-nicotinonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)C#N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)C#N)C3=CC=CC=C3OC

InChI

InChI=1S/C21H16N4O/c1-13-19(16-5-3-4-6-18(16)26-2)20(17(12-23)21(24)25-13)15-9-7-14(11-22)8-10-15/h3-10H,1-2H3,(H2,24,25)