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

Systemtic Name: 3-(5-methyl-2-oxidanylidene-hexyl)-2-(1,8-naphthyridin-2-yl)-3H-isoindol-1-one Openeye Name: 3-(5-methyl-2-oxo-hexyl)-2-(1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-(5-methyl-2-oxohexyl)-2-(1,8-naphthyridin-2-yl)-3H-isoindol-1-one IUPAC Name: 3-(5-methyl-2-oxohexyl)-2-(1,8-naphthyridin-2-yl)-3H-isoindol-1-one Traditional Name: 3-(2-keto-5-methyl-hexyl)-2-(1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15(2)9-11-17(27)14-20-18-7-3-4-8-19(18)23(28)26(20)21-12-10-16-6-5-13-24-22(16)25-21/h3-8,10,12-13,15,20H,9,11,14H2,1-2H3