[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] N-(2-methylpropyl)carbamate

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] N-(2-methylpropyl)carbamate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] N-isobutylcarbamate CAS Name: N-(2-methylpropyl)carbamic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] ester IUPAC Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl] N-(2-methylpropyl)carbamate Traditional Name: N-isobutylcarbamic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-12(2)11-23-21(28)29-20-15-6-4-3-5-14(15)19(27)26(20)17-10-8-13-7-9-16(22)24-18(13)25-17/h3-10,12,20H,11H2,1-2H3,(H,23,28)