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

Systemtic Name: 2-azanyl-6-(3-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(3-chlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3-chlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)-5-methyl-nicotinonitrile Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-4-28-18-9-8-14(11-19(18)27-3)20-13(2)21(26-22(25)17(20)12-24)15-6-5-7-16(23)10-15/h5-11H,4H2,1-3H3,(H2,25,26)