2-azanyl-6-(3-chlorophenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(4-methoxyphenyl)nicotinonitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c1-24-15-7-5-12(6-8-15)16-10-18(23-19(22)17(16)11-21)13-3-2-4-14(20)9-13/h2-10H,1H3,(H2,22,23)