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

Systemtic Name: [2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl] N,N-diethylcarbamate Openeye Name: [2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic 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,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic 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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-3-25(4-2)21(28)29-20-15-8-6-5-7-14(15)19(27)26(20)17-12-10-13-9-11-16(22)23-18(13)24-17/h5-12,20H,3-4H2,1-2H3