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

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-4-(4-hexoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hexoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hexoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hexoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-hexoxyphenyl)-5-methyl-nicotinonitrile Formula: C25H25Cl2N3O MolecularWeight: 454.3915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2N3O/c1-3-4-5-6-13-31-19-10-7-17(8-11-19)23-16(2)24(30-25(29)21(23)15-28)20-12-9-18(26)14-22(20)27/h7-12,14H,3-6,13H2,1-2H3,(H2,29,30)