7-(1,3-dihydroisoindol-2-yl)-3-ethanoyl-1,5,6-trimethyl-quinolin-4-one

Systemtic Name: 7-(1,3-dihydroisoindol-2-yl)-3-ethanoyl-1,5,6-trimethyl-quinolin-4-one Openeye Name: 3-acetyl-7-isoindolin-2-yl-1,5,6-trimethyl-quinolin-4-one CAS Name: 3-acetyl-7-(1,3-dihydroisoindol-2-yl)-1,5,6-trimethyl-4-quinolinone IUPAC Name: 3-acetyl-7-(1,3-dihydroisoindol-2-yl)-1,5,6-trimethylquinolin-4-one Traditional Name: 3-acetyl-7-isoindolin-2-yl-1,5,6-trimethyl-4-quinolone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)C(=O)C(=CN2C)C(=O)C)N3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=C2C(=C1C)C(=O)C(=CN2C)C(=O)C)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O2/c1-13-14(2)21-20(23(4)12-18(15(3)25)22(21)26)9-19(13)24-10-16-7-5-6-8-17(16)11-24/h5-9,12H,10-11H2,1-4H3