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

Systemtic Name: 2-[1-(4-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridin-3-yl]prop-2-enamide Openeye Name: 2-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]prop-2-enamide CAS Name: 2-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]-2-propenamide IUPAC Name: 2-[1-(4-methoxyphenyl)-2-oxo-1,8-naphthyridin-3-yl]prop-2-enamide Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)-1,8-naphthyridin-3-yl]acrylamide Formula: C18H15N3O3 MolecularWeight: 321.33

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-11(16(19)22)15-10-12-4-3-9-20-17(12)21(18(15)23)13-5-7-14(24-2)8-6-13/h3-10H,1H2,2H3,(H2,19,22)