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

Systemtic Name: 2-azanyl-6-(3-methylphenyl)-4-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(m-tolyl)-4-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-methylphenyl)-4-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-methylphenyl)-4-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(m-tolyl)-4-(3-pyridyl)nicotinonitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4/c1-12-4-2-5-13(8-12)17-9-15(14-6-3-7-21-11-14)16(10-19)18(20)22-17/h2-9,11H,1H3,(H2,20,22)