2-azanyl-6,6-bis(furan-2-yl)-5-(6-oxidanylidene-1-phenyl-pyridin-3-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6,6-bis(furan-2-yl)-5-(6-oxidanylidene-1-phenyl-pyridin-3-yl)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6,6-bis(2-furyl)-5-(6-oxo-1-phenyl-3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6,6-bis(2-furanyl)-5-(6-oxo-1-phenyl-3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6,6-bis(furan-2-yl)-5-(6-oxo-1-phenylpyridin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6,6-bis(2-furyl)-5-(6-keto-1-phenyl-3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=CC2=O)C3=CC(=C(NC3(C4=CC=CO4)C5=CC=CO5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=CC2=O)C3=CC(=C(NC3(C4=CC=CO4)C5=CC=CO5)N)C#N

InChI

InChI=1S/C25H18N4O3/c26-15-18-14-20(17-10-11-23(30)29(16-17)19-6-2-1-3-7-19)25(28-24(18)27,21-8-4-12-31-21)22-9-5-13-32-22/h1-14,16,28H,27H2