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

Systemtic Name: (Z)-3-[1-(3-aminophenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(3-aminophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(3-aminophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(3-aminophenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-[1-(3-aminophenyl)-2-keto-1,8-naphthyridin-3-yl]-2-(3-pyridyl)acrylonitrile Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O/c23-13-18(16-5-2-8-25-14-16)11-17-10-15-4-3-9-26-21(15)27(22(17)28)20-7-1-6-19(24)12-20/h1-12,14H,24H2/b18-11+