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

Systemtic Name: 2-(7-methyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one Openeye Name: 2-(7-methyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxo-hexyl)isoindolin-1-one CAS Name: 2-(7-methyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one IUPAC Name: 2-(7-methyl-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one Traditional Name: 3-(2-keto-5-methyl-hexyl)-2-(7-methyl-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)CCC(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)CCC(C)C

InChI

InChI=1S/C24H25N3O2/c1-15(2)8-12-18(28)14-21-19-6-4-5-7-20(19)24(29)27(21)22-13-11-17-10-9-16(3)25-23(17)26-22/h4-7,9-11,13,15,21H,8,12,14H2,1-3H3