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

Systemtic Name: 2-azanyl-6-(2-chlorophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-chlorophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-chlorophenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2-chlorophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-chlorophenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O/c1-2-11-26-15-9-7-14(8-10-15)17-12-20(25-21(24)18(17)13-23)16-5-3-4-6-19(16)22/h3-10,12H,2,11H2,1H3,(H2,24,25)