2-azanyl-6-(4-cyanophenyl)-4-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(2,4,6-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-(2,4,6-trimethoxyphenyl)nicotinonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C22H18N4O3/c1-27-15-8-19(28-2)21(20(9-15)29-3)16-10-18(26-22(25)17(16)12-24)14-6-4-13(11-23)5-7-14/h4-10H,1-3H3,(H2,25,26)