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

Systemtic Name: 2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(1-amino-2-benzo[e]benzofuranyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1-aminobenzo[e][1]benzofuran-2-yl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-phenyl-nicotinonitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C4=C(O3)C=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C4=C(O3)C=CC5=CC=CC=C54)N

InChI

InChI=1S/C24H16N4O/c25-13-18-17(14-6-2-1-3-7-14)12-19(28-24(18)27)23-22(26)21-16-9-5-4-8-15(16)10-11-20(21)29-23/h1-12H,26H2,(H2,27,28)