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

Systemtic Name: 2-azanyl-3-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-3-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-3-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-3-[(2,4-dimethoxyphenyl)methyl]-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-3-(2,4-dimethoxybenzyl)-6-methoxy-4-phenyl-4H-pyridine-3,5-dicarbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-28-17-10-9-16(19(11-17)29-2)12-23(14-25)20(15-7-5-4-6-8-15)18(13-24)21(30-3)27-22(23)26/h4-11,20H,12H2,1-3H3,(H2,26,27)