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

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] N-(2-diethylaminoethyl)carbamate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] N-(2-diethylaminoethyl)carbamate CAS Name: N-(2-diethylaminoethyl)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-diethylaminoethyl)carbamate Traditional Name: N-(2-diethylaminoethyl)carbamic acid [2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl] ester Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O3/c1-3-28(4-2)14-13-25-23(31)32-22-17-8-6-5-7-16(17)21(30)29(22)19-12-10-15-9-11-18(24)26-20(15)27-19/h5-12,22H,3-4,13-14H2,1-2H3,(H,25,31)