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

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxidanylidene-hexoxy)-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxo-hexoxy)isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexoxy)-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexoxy)-3H-isoindol-1-one Traditional Name: 3-(2-keto-5-methyl-hexoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

Isomeric SMILES

CC(C)CCC(=O)COC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)OC

InChI

InChI=1S/C24H25N3O4/c1-15(2)8-11-17(28)14-31-24-19-7-5-4-6-18(19)23(29)27(24)20-12-9-16-10-13-21(30-3)26-22(16)25-20/h4-7,9-10,12-13,15,24H,8,11,14H2,1-3H3