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

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] N-pentylcarbamate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] N-pentylcarbamate CAS Name: N-pentylcarbamic 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-pentylcarbamate Traditional Name: N-amylcarbamic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C22H21ClN4O3 MolecularWeight: 424.88014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-2-3-6-13-24-22(29)30-21-16-8-5-4-7-15(16)20(28)27(21)18-12-10-14-9-11-17(23)25-19(14)26-18/h4-5,7-12,21H,2-3,6,13H2,1H3,(H,24,29)