2-azanyl-5-methyl-6-(4-methylphenyl)-4-pyridin-4-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-methyl-6-(4-methylphenyl)-4-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-6-(p-tolyl)-4-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-6-(4-methylphenyl)-4-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-6-(p-tolyl)-4-(4-pyridyl)nicotinonitrile Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C(=N2)N)C#N)C3=CC=NC=C3)C

InChI

InChI=1S/C19H16N4/c1-12-3-5-15(6-4-12)18-13(2)17(14-7-9-22-10-8-14)16(11-20)19(21)23-18/h3-10H,1-2H3,(H2,21,23)