2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxo-hexyl)isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxohexyl)-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxohexyl)-3H-isoindol-1-one Traditional Name: 3-(2-keto-4-methyl-hexyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CCC(C)CC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C24H25N3O3/c1-4-15(2)13-17(28)14-20-18-7-5-6-8-19(18)24(29)27(20)21-11-9-16-10-12-22(30-3)26-23(16)25-21/h5-12,15,20H,4,13-14H2,1-3H3