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

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-4-(4-ethoxyphenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxyphenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-p-phenetyl-nicotinonitrile Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=C(C=C(C=C3)Cl)Cl)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=C(C=C(C=C3)Cl)Cl)N)C#N

InChI

InChI=1S/C21H17Cl2N3O/c1-3-27-15-7-4-13(5-8-15)19-12(2)20(26-21(25)17(19)11-24)16-9-6-14(22)10-18(16)23/h4-10H,3H2,1-2H3,(H2,25,26)