6-[[3-[(5Z)-5-hydroxyimino-2-methyl-cyclohexyl]phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-[(5Z)-5-hydroxyimino-2-methyl-cyclohexyl]phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-[(5Z)-5-hydroxyimino-2-methyl-cyclohexyl]phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-[(5Z)-5-hydroxyimino-2-methylcyclohexyl]phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-[(5Z)-5-hydroxyimino-2-methylcyclohexyl]phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-[(5Z)-5-hydroximino-2-methyl-cyclohexyl]phenoxy]methyl]-1-methyl-carbostyril Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NO)CC1C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CC1CC/C(=N/O)/CC1C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

InChI=1S/C24H26N2O3/c1-16-6-9-20(25-28)14-22(16)18-4-3-5-21(13-18)29-15-17-7-10-23-19(12-17)8-11-24(27)26(23)2/h3-5,7-8,10-13,16,22,28H,6,9,14-15H2,1-2H3/b25-20-