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

Systemtic Name: 2-azanyl-6-(1-azanylbenzo[e][1]benzofuran-2-yl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(1-amino-2-benzo[e]benzofuranyl)-4-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(1-aminobenzo[e][1]benzofuran-2-yl)-4-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1-aminobenzo[e]benzofuran-2-yl)-4-(4-methoxyphenyl)nicotinonitrile Formula: C25H18N4O2 MolecularWeight: 406.43602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C4=C(O3)C=CC5=CC=CC=C54)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=C(C4=C(O3)C=CC5=CC=CC=C54)N

InChI

InChI=1S/C25H18N4O2/c1-30-16-9-6-15(7-10-16)18-12-20(29-25(28)19(18)13-26)24-23(27)22-17-5-3-2-4-14(17)8-11-21(22)31-24/h2-12H,27H2,1H3,(H2,28,29)