2-azanyl-6-[5-(6-azanyl-5-cyano-4-pyridin-3-yl-pyridin-2-yl)pyridin-3-yl]-4-pyridin-3-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[5-(6-azanyl-5-cyano-4-pyridin-3-yl-pyridin-2-yl)pyridin-3-yl]-4-pyridin-3-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[5-[6-amino-5-cyano-4-(3-pyridyl)-2-pyridyl]-3-pyridyl]-4-(3-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-[5-[6-amino-5-cyano-4-(3-pyridinyl)-2-pyridinyl]-3-pyridinyl]-4-(3-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[5-(6-amino-5-cyano-4-pyridin-3-ylpyridin-2-yl)pyridin-3-yl]-4-pyridin-3-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[5-[6-amino-5-cyano-4-(3-pyridyl)-2-pyridyl]-3-pyridyl]-4-(3-pyridyl)nicotinonitrile Formula: C27H17N9 MolecularWeight: 467.48418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CN=C3)C4=NC(=C(C(=C4)C5=CN=CC=C5)C#N)N

Isomeric SMILES

C1=CC(=CN=C1)C2=CC(=NC(=C2C#N)N)C3=CC(=CN=C3)C4=NC(=C(C(=C4)C5=CN=CC=C5)C#N)N

InChI

InChI=1S/C27H17N9/c28-10-22-20(16-3-1-5-32-12-16)8-24(35-26(22)30)18-7-19(15-34-14-18)25-9-21(17-4-2-6-33-13-17)23(11-29)27(31)36-25/h1-9,12-15H,(H2,30,35)(H2,31,36)