2,3-dihydro-1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(dimethylamino)-3-oxidanylidene-propanoate

Systemtic Name: 2,3-dihydro-1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(dimethylamino)-3-oxidanylidene-propanoate Openeye Name: isoindolin-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(dimethylamino)-3-oxo-propanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(dimethylamino)-3-oxopropanoic acid 2,3-dihydro-1H-isoindol-1-yl ester IUPAC Name: 2,3-dihydro-1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(dimethylamino)-3-oxopropanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(dimethylamino)-3-keto-propionic acid isoindolin-1-yl ester Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4CN3

Isomeric SMILES

CN(C)C(=O)C(C1=NC2=C(C=C1)C=CC(=N2)Cl)C(=O)OC3C4=CC=CC=C4CN3

InChI

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