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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-5-methyl-4-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-5-methyl-4-(4-pyridyl)nicotinonitrile Formula: C18H13ClN4 MolecularWeight: 320.77562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=NC=C2)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=NC=C2)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4/c1-11-16(12-6-8-22-9-7-12)15(10-20)18(21)23-17(11)13-2-4-14(19)5-3-13/h2-9H,1H3,(H2,21,23)