5-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2-(7-chloranyl-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[2-(7-chloro-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[2-(7-chloro-1,8-naphthyridin-2-yl)-1,3-dihydroisoindol-1-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[2-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-yl]amino]-5-keto-valeric acid Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N1C3=NC4=C(C=C3)C=CC(=N4)Cl)NC(=O)CCCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(N1C3=NC4=C(C=C3)C=CC(=N4)Cl)NC(=O)CCCC(=O)O

InChI

InChI=1S/C21H19ClN4O3/c22-16-10-8-13-9-11-17(24-20(13)23-16)26-12-14-4-1-2-5-15(14)21(26)25-18(27)6-3-7-19(28)29/h1-2,4-5,8-11,21H,3,6-7,12H2,(H,25,27)(H,28,29)