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

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-4-(2-methylpropanoylamino)-3-oxidanylidene-butanoate Openeye Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-4-(2-methylpropanoylamino)-3-oxo-butanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-4-[(2-methyl-1-oxopropyl)amino]-3-oxobutanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-4-(2-methylpropanoylamino)-3-oxobutanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-4-(isobutyrylamino)-3-keto-butyric acid 1H-isoindol-1-yl ester Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O4/c1-13(2)22(31)26-12-18(30)20(17-9-7-14-8-10-19(25)29-21(14)28-17)24(32)33-23-16-6-4-3-5-15(16)11-27-23/h3-11,13,20,23H,12H2,1-2H3,(H,26,31)