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

Systemtic Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-[2-keto-1-(4-methoxyphenyl)-1,8-naphthyridin-3-yl]-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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