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

Systemtic Name: 2-azanyl-6-(4-cyanophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-cyanophenyl)-4-(4-ethoxy-3-methoxy-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-cyanophenyl)-4-(4-ethoxy-3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-cyanophenyl)-4-(4-ethoxy-3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-cyanophenyl)-4-(4-ethoxy-3-methoxy-phenyl)nicotinonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-3-28-20-9-8-16(10-21(20)27-2)17-11-19(26-22(25)18(17)13-24)15-6-4-14(12-23)5-7-15/h4-11H,3H2,1-2H3,(H2,25,26)