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

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxidanylidene-pentoxy)-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxo-pentoxy)isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxopentoxy)-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxopentoxy)-3H-isoindol-1-one Traditional Name: 3-(2-keto-4-methyl-pentoxy)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-14(2)12-16(27)13-30-23-18-7-5-4-6-17(18)22(28)26(23)19-10-8-15-9-11-20(29-3)25-21(15)24-19/h4-11,14,23H,12-13H2,1-3H3