2-azanyl-4-(4-hexoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-hexoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-hexoxyphenyl)-5-methyl-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-hexoxyphenyl)-5-methyl-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-hexoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hexoxyphenyl)-5-methyl-6-(p-tolyl)nicotinonitrile Formula: C26H29N3O MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

InChI

InChI=1S/C26H29N3O/c1-4-5-6-7-16-30-22-14-12-20(13-15-22)24-19(3)25(29-26(28)23(24)17-27)21-10-8-18(2)9-11-21/h8-15H,4-7,16H2,1-3H3,(H2,28,29)