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

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-propoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-propoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(4-propoxyphenyl)nicotinonitrile Formula: C22H19Cl2N3O MolecularWeight: 412.31176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=C(C=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=C(C=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C22H19Cl2N3O/c1-3-10-28-16-7-4-14(5-8-16)20-13(2)21(27-22(26)18(20)12-25)17-9-6-15(23)11-19(17)24/h4-9,11H,3,10H2,1-2H3,(H2,26,27)