3-[[cyclohexyl(methyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-[[cyclohexyl(methyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O)C4CCCCC4

Isomeric SMILES

CN(CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)O)C4CCCCC4

InChI

InChI=1S/C21H24N2O2/c1-23(15-8-3-2-4-9-15)13-18-20(24)17-12-11-14-7-5-6-10-16(14)19(17)22-21(18)25/h5-7,10-12,15H,2-4,8-9,13H2,1H3,(H2,22,24,25)