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

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethoxy-3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(4-ethoxy-3-methoxy-phenyl)nicotinonitrile Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-3-27-19-9-6-14(10-20(19)26-2)16-11-18(25-21(24)17(16)12-23)13-4-7-15(22)8-5-13/h4-11H,3H2,1-2H3,(H2,24,25)