2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(6-methyl-2-oxidanylidene-heptyl)-3H-isoindol-1-one

Systemtic Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(6-methyl-2-oxidanylidene-heptyl)-3H-isoindol-1-one Openeye Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(6-methyl-2-oxo-heptyl)isoindolin-1-one CAS Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(6-methyl-2-oxoheptyl)-3H-isoindol-1-one IUPAC Name: 2-(7-methoxy-1,8-naphthyridin-2-yl)-3-(6-methyl-2-oxoheptyl)-3H-isoindol-1-one Traditional Name: 3-(2-keto-6-methyl-heptyl)-2-(7-methoxy-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-16(2)7-6-8-18(29)15-21-19-9-4-5-10-20(19)25(30)28(21)22-13-11-17-12-14-23(31-3)27-24(17)26-22/h4-5,9-14,16,21H,6-8,15H2,1-3H3