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

Systemtic Name: 2-(7-chloranyl-8aH-1,8-naphthyridin-1-yl)-3-(5-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-8aH-1,8-naphthyridin-1-yl)-3-(5-methyl-2-oxo-hexyl)isoindolin-1-one CAS Name: 2-(7-chloro-8aH-1,8-naphthyridin-1-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-8aH-1,8-naphthyridin-1-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-8aH-1,8-naphthyridin-1-yl)-3-(2-keto-5-methyl-hexyl)isoindolin-1-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1N3C=CC=C4C3N=C(C=C4)Cl

Isomeric SMILES

CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1N3C=CC=C4C3N=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-15(2)9-11-17(28)14-20-18-7-3-4-8-19(18)23(29)27(20)26-13-5-6-16-10-12-21(24)25-22(16)26/h3-8,10,12-13,15,20,22H,9,11,14H2,1-2H3