2-(2-methylquinolin-4-yl)-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-(2-methylquinolin-4-yl)-3-oxidanyl-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-(2-methyl-4-quinolyl)isoindolin-1-one CAS Name: 3-hydroxy-2-(2-methyl-4-quinolinyl)-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-(2-methylquinolin-4-yl)-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-(2-methyl-4-quinolyl)isoindolin-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C18H14N2O2/c1-11-10-16(14-8-4-5-9-15(14)19-11)20-17(21)12-6-2-3-7-13(12)18(20)22/h2-10,17,21H,1H3