2-azanyl-3-[(4-chlorophenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-3-[(4-chlorophenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-3-[(4-chlorophenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-3-(4-chlorobenzyl)-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile Formula: C21H17ClN4O MolecularWeight: 376.83888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(C(=N1)N)(CC2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C(C(C(C(=N1)N)(CC2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H17ClN4O/c1-27-19-17(12-23)18(15-5-3-2-4-6-15)21(13-24,20(25)26-19)11-14-7-9-16(22)10-8-14/h2-10,18H,11H2,1H3,(H2,25,26)