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

Systemtic Name: 2-azanyl-6-methoxy-3-[(4-methoxyphenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-3-[(4-methoxyphenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-3-[(4-methoxyphenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-3-[(4-methoxyphenyl)methyl]-4-phenyl-4H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-3-p-anisyl-4-phenyl-4H-pyridine-3,5-dicarbonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C(C(=C(N=C2N)OC)C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C(C(=C(N=C2N)OC)C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N4O2/c1-27-17-10-8-15(9-11-17)12-22(14-24)19(16-6-4-3-5-7-16)18(13-23)20(28-2)26-21(22)25/h3-11,19H,12H2,1-2H3,(H2,25,26)