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

Systemtic Name: 2-azanyl-4-(4-hexoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-hexoxyphenyl)-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-hexoxyphenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hexoxyphenyl)-6-(p-tolyl)nicotinonitrile Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c1-3-4-5-6-15-29-21-13-11-19(12-14-21)22-16-24(28-25(27)23(22)17-26)20-9-7-18(2)8-10-20/h7-14,16H,3-6,15H2,1-2H3,(H2,27,28)