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

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-4-(propanoylamino)butanoate Openeye Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-4-(propanoylamino)butanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-4-(1-oxopropylamino)butanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-4-(propanoylamino)butanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-4-propionamido-butyric acid 1H-isoindol-1-yl ester Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O4/c1-2-19(30)25-12-17(29)20(16-9-7-13-8-10-18(24)28-21(13)27-16)23(31)32-22-15-6-4-3-5-14(15)11-26-22/h3-11,20,22H,2,12H2,1H3,(H,25,30)