2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-octoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-5-methyl-4-(4-octoxyphenyl)nicotinonitrile Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O2/c1-4-5-6-7-8-9-18-33-24-16-10-21(11-17-24)26-20(2)27(31-28(30)25(26)19-29)22-12-14-23(32-3)15-13-22/h10-17H,4-9,18H2,1-3H3,(H2,30,31)