2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxidanylidene-pentyl)-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxidanylidene-pentyl)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxo-pentyl)isoindolin-1-one CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxopentyl)-3H-isoindol-1-one IUPAC Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(4-methyl-2-oxopentyl)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(2-keto-4-methyl-pentyl)isoindolin-1-one Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-13(2)11-15(27)12-18-16-5-3-4-6-17(16)22(28)26(18)20-10-8-14-7-9-19(23)24-21(14)25-20/h3-10,13,18H,11-12H2,1-2H3