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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(4-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(4-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(4-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(4-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-p-phenetyl-nicotinonitrile Formula: C20H16ClN3O MolecularWeight: 349.81354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O/c1-2-25-16-8-6-13(7-9-16)17-11-19(24-20(23)18(17)12-22)14-4-3-5-15(21)10-14/h3-11H,2H2,1H3,(H2,23,24)