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

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-(4-propoxyphenyl)nicotinonitrile Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-2-11-27-18-9-7-16(8-10-18)19-12-21(26-22(25)20(19)14-24)17-5-3-15(13-23)4-6-17/h3-10,12H,2,11H2,1H3,(H2,25,26)