3-[1-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-oxidanyl-2-pyridin-3-yl-propanenitrile

Systemtic Name: 3-[1-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1,8-naphthyridin-3-yl]-3-oxidanyl-2-pyridin-3-yl-propanenitrile Openeye Name: 3-[1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-hydroxy-2-(3-pyridyl)propanenitrile CAS Name: 3-[1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-hydroxy-2-(3-pyridinyl)propanenitrile IUPAC Name: 3-[1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridin-3-yl]-3-hydroxy-2-pyridin-3-ylpropanenitrile Traditional Name: 3-[1-(3,5-dichlorophenyl)-2-keto-1,8-naphthyridin-3-yl]-3-hydroxy-2-(3-pyridyl)propionitrile Formula: C22H14Cl2N4O2 MolecularWeight: 437.27816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(C(C#N)C3=CN=CC=C3)O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(C(C#N)C3=CN=CC=C3)O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O2/c23-15-8-16(24)10-17(9-15)28-21-13(3-2-6-27-21)7-18(22(28)30)20(29)19(11-25)14-4-1-5-26-12-14/h1-10,12,19-20,29H