2-(7-chloranylquinolin-2-yl)-3-(5-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one

Systemtic Name: 2-(7-chloranylquinolin-2-yl)-3-(5-methyl-2-oxidanylidene-hexyl)-3H-isoindol-1-one Openeye Name: 2-(7-chloro-2-quinolyl)-3-(5-methyl-2-oxo-hexyl)isoindolin-1-one CAS Name: 2-(7-chloro-2-quinolinyl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one IUPAC Name: 2-(7-chloroquinolin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one Traditional Name: 2-(7-chloro-2-quinolyl)-3-(2-keto-5-methyl-hexyl)isoindolin-1-one Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C24H23ClN2O2/c1-15(2)7-11-18(28)14-22-19-5-3-4-6-20(19)24(29)27(22)23-12-9-16-8-10-17(25)13-21(16)26-23/h3-6,8-10,12-13,15,22H,7,11,14H2,1-2H3