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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(4-octoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(4-octoxyphenyl)nicotinonitrile Formula: C26H28ClN3O MolecularWeight: 433.97302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClN3O/c1-2-3-4-5-6-7-16-31-22-14-10-19(11-15-22)23-17-25(30-26(29)24(23)18-28)20-8-12-21(27)13-9-20/h8-15,17H,2-7,16H2,1H3,(H2,29,30)