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

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(4-octoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(4-octoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-(4-octoxyphenyl)nicotinonitrile Formula: C27H28N4O MolecularWeight: 424.53742

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c1-2-3-4-5-6-7-16-32-23-14-12-21(13-15-23)24-17-26(31-27(30)25(24)19-29)22-10-8-20(18-28)9-11-22/h8-15,17H,2-7,16H2,1H3,(H2,30,31)