2-azanyl-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-nicotinonitrile Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O2/c1-4-29-18-8-5-13(9-19(18)28-3)20-12(2)21(27-22(26)16(20)11-25)15-7-6-14(23)10-17(15)24/h5-10H,4H2,1-3H3,(H2,26,27)