3-(3-cyclohexyl-2-oxidanylidene-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-(3-cyclohexyl-2-oxidanylidene-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(3-cyclohexyl-2-oxo-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-(3-cyclohexyl-2-oxopropyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-(3-cyclohexyl-2-oxopropyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(3-cyclohexyl-2-keto-propyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)CC5CCCCC5)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)CC5CCCCC5)C=C1

InChI

InChI=1S/C26H27N3O3/c1-32-24-14-12-18-11-13-23(27-25(18)28-24)29-22(20-9-5-6-10-21(20)26(29)31)16-19(30)15-17-7-3-2-4-8-17/h5-6,9-14,17,22H,2-4,7-8,15-16H2,1H3