(Z)-3-[1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-4-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-4-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(4-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-4-yl-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-4-ylprop-2-enenitrile Traditional Name: (Z)-3-[2-keto-1-(4-methoxyphenyl)-1,8-naphthyridin-3-yl]-2-(4-pyridyl)acrylonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=O)C=C(C#N)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC=N3)C=C(C2=O)/C=C(\C#N)/C4=CC=NC=C4

InChI

InChI=1S/C23H16N4O2/c1-29-21-6-4-20(5-7-21)27-22-17(3-2-10-26-22)13-18(23(27)28)14-19(15-24)16-8-11-25-12-9-16/h2-14H,1H3/b19-14+