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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=C(C=C2)C#N)C#N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=C(C=C2)C#N)C#N)N)C3=CC=C(C=C3)OC

InChI

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