2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-(furan-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-(furan-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(2-furyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1-amino-2-benzo[e]benzofuranyl)-4-(2-furanyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1-aminobenzo[e][1]benzofuran-2-yl)-4-(furan-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(2-furyl)nicotinonitrile Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C4=NC(=C(C(=C4)C5=CC=CO5)C#N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(O3)C4=NC(=C(C(=C4)C5=CC=CO5)C#N)N)N

InChI

InChI=1S/C22H14N4O2/c23-11-15-14(17-6-3-9-27-17)10-16(26-22(15)25)21-20(24)19-13-5-2-1-4-12(13)7-8-18(19)28-21/h1-10H,24H2,(H2,25,26)