2-azanyl-4-(4-heptoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C

InChI

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