(Z)-3-[1-(3-chlorophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(3-chlorophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(3-chlorophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(3-chlorophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(3-chlorophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-(3-chlorophenyl)-2-keto-1,8-naphthyridin-3-yl]-2-(3-pyridyl)acrylonitrile Formula: C22H13ClN4O MolecularWeight: 384.81782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C=C(C2=O)C=C(C#N)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C=C(C2=O)/C=C(\C#N)/C4=CN=CC=C4

InChI

InChI=1S/C22H13ClN4O/c23-19-6-1-7-20(12-19)27-21-15(4-3-9-26-21)10-17(22(27)28)11-18(13-24)16-5-2-8-25-14-16/h1-12,14H/b18-11+