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

Systemtic Name: 2-azanyl-5-(2-methoxyphenyl)-6-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-(2-methoxyphenyl)-6-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-(2-methoxyphenyl)-6-methyl-4-(4-octoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(2-methoxyphenyl)-6-methyl-4-(4-octoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-(2-methoxyphenyl)-6-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(=C2C3=CC=CC=C3OC)C)N)C#N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C3=CC=CC=C3OC)C)N)C#N

InChI

InChI=1S/C28H33N3O2/c1-4-5-6-7-8-11-18-33-22-16-14-21(15-17-22)27-24(19-29)28(30)31-20(2)26(27)23-12-9-10-13-25(23)32-3/h9-10,12-17H,4-8,11,18H2,1-3H3,(H2,30,31)