methyl 2-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxycarbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]oxycarbonylamino]ethanoate Openeye Name: methyl 2-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]oxycarbonylamino]acetate CAS Name: 2-[[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]oxycarbonylamino]acetate Traditional Name: 2-[[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]oxycarbonylamino]acetic acid methyl ester Formula: C20H15ClN4O5 MolecularWeight: 426.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

COC(=O)CNC(=O)OC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C20H15ClN4O5/c1-29-16(26)10-22-20(28)30-19-13-5-3-2-4-12(13)18(27)25(19)15-9-7-11-6-8-14(21)23-17(11)24-15/h2-9,19H,10H2,1H3,(H,22,28)