3-(dimethylamino)-2-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(dimethylamino)-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(dimethylamino)-2-hydroxy-quinolin-4-one CAS Name: 3-(dimethylamino)-2-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(dimethylamino)-2-hydroxyquinolin-4-one Traditional Name: 1-benzyl-3-(dimethylamino)-2-hydroxy-4-quinolone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O2/c1-19(2)16-17(21)14-10-6-7-11-15(14)20(18(16)22)12-13-8-4-3-5-9-13/h3-11,22H,12H2,1-2H3