1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-4-(dimethylamino)-3-oxidanylidene-butanoate

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-4-(dimethylamino)-3-oxidanylidene-butanoate Openeye Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-4-(dimethylamino)-3-oxo-butanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-4-(dimethylamino)-3-oxobutanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-4-(dimethylamino)-3-oxobutanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-4-(dimethylamino)-3-keto-butyric acid 1H-isoindol-1-yl ester Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4C=N3

Isomeric SMILES

CN(C)CC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H19ClN4O3/c1-27(2)12-17(28)19(16-9-7-13-8-10-18(23)26-20(13)25-16)22(29)30-21-15-6-4-3-5-14(15)11-24-21/h3-11,19,21H,12H2,1-2H3