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

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(4-pyridyl)nicotinonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC=NC=C4

InChI

InChI=1S/C18H12N4O2/c19-9-14-13(12-1-2-16-17(7-12)24-10-23-16)8-15(22-18(14)20)11-3-5-21-6-4-11/h1-8H,10H2,(H2,20,22)