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

Systemtic Name: 3-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-[[benzyl(methyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one CAS Name: 2-hydroxy-3-[[methyl-(phenylmethyl)amino]methyl]-1H-benzo[h]quinolin-4-one IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Traditional Name: 3-[[benzyl(methyl)amino]methyl]-2-hydroxy-1H-benzo[h]quinolin-4-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H20N2O2/c1-24(13-15-7-3-2-4-8-15)14-19-21(25)18-12-11-16-9-5-6-10-17(16)20(18)23-22(19)26/h2-12H,13-14H2,1H3,(H2,23,25,26)