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

Systemtic Name: 2-azanyl-6-(2-chlorophenyl)-4-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-chlorophenyl)-4-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chlorophenyl)-4-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-chlorophenyl)-4-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-chlorophenyl)-4-(4-pyridyl)nicotinonitrile Formula: C17H11ClN4 MolecularWeight: 306.74904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=NC=C3)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(C(=C2)C3=CC=NC=C3)C#N)N)Cl

InChI

InChI=1S/C17H11ClN4/c18-15-4-2-1-3-12(15)16-9-13(11-5-7-21-8-6-11)14(10-19)17(20)22-16/h1-9H,(H2,20,22)