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

Systemtic Name: 3-[[methyl-(phenylmethyl)amino]methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[[benzyl(methyl)amino]methyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 3-[[benzyl(methyl)amino]methyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[[benzyl(methyl)amino]methyl]-2-hydroxy-4-quinolone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H18N2O2/c1-20(11-13-7-3-2-4-8-13)12-15-17(21)14-9-5-6-10-16(14)19-18(15)22/h2-10H,11-12H2,1H3,(H2,19,21,22)