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

Systemtic Name: 3-[[cyclohexyl(ethyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[[cyclohexyl(ethyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 3-[[cyclohexyl(ethyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[cyclohexyl(ethyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-[[cyclohexyl(ethyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-2-24(16-9-4-3-5-10-16)14-19-21(25)18-13-12-15-8-6-7-11-17(15)20(18)23-22(19)26/h6-8,11-13,16H,2-5,9-10,14H2,1H3,(H2,23,25,26)