2-azanyl-6-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1,3-benzodioxol-5-yl)-4-o-phenetyl-nicotinonitrile Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17N3O3/c1-2-25-18-6-4-3-5-14(18)15-10-17(24-21(23)16(15)11-22)13-7-8-19-20(9-13)27-12-26-19/h3-10H,2,12H2,1H3,(H2,23,24)