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

Systemtic Name: 1H-isoindol-1-yl 5-methyl-2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-hexanoate Openeye Name: 1H-isoindol-1-yl 5-methyl-2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxo-hexanoate CAS Name: 5-methyl-2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxohexanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 5-methyl-2-(7-methyl-1,8-naphthyridin-2-yl)-3-oxohexanoate Traditional Name: 3-keto-5-methyl-2-(7-methyl-1,8-naphthyridin-2-yl)hexanoic acid 1H-isoindol-1-yl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)C(C(=O)CC(C)C)C(=O)OC3C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)C(C(=O)CC(C)C)C(=O)OC3C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H23N3O3/c1-14(2)12-20(28)21(19-11-10-16-9-8-15(3)26-22(16)27-19)24(29)30-23-18-7-5-4-6-17(18)13-25-23/h4-11,13-14,21,23H,12H2,1-3H3