2-[7-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: 2-[7-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: 2-[7-[2-(dimethylamino)-2-oxo-ethoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: 2-[7-[2-(dimethylamino)-2-oxoethoxy]-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: 2-[7-[2-(dimethylamino)-2-oxoethoxy]-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: 2-[7-[2-(dimethylamino)-2-keto-ethoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=NC2=C(C=CC(=N2)C3=C(C=CC(=C3)OC)C(=O)N)C=C1

Isomeric SMILES

CN(C)C(=O)COC1=NC2=C(C=CC(=N2)C3=C(C=CC(=C3)OC)C(=O)N)C=C1

InChI

InChI=1S/C20H20N4O4/c1-24(2)18(25)11-28-17-9-5-12-4-8-16(22-20(12)23-17)15-10-13(27-3)6-7-14(15)19(21)26/h4-10H,11H2,1-3H3,(H2,21,26)