1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-5-methyl-3-oxidanylidene-hexanoate

Systemtic Name: 1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-5-methyl-3-oxidanylidene-hexanoate Openeye Name: 1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-5-methyl-3-oxo-hexanoate CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-5-methyl-3-oxohexanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-methoxy-1,8-naphthyridin-2-yl)-5-methyl-3-oxohexanoate Traditional Name: 3-keto-2-(7-methoxy-1,8-naphthyridin-2-yl)-5-methyl-hexanoic acid 1H-isoindol-1-yl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)CC(=O)C(C1=NC2=C(C=C1)C=CC(=N2)OC)C(=O)OC3C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H23N3O4/c1-14(2)12-19(28)21(18-10-8-15-9-11-20(30-3)27-22(15)26-18)24(29)31-23-17-7-5-4-6-16(17)13-25-23/h4-11,13-14,21,23H,12H2,1-3H3