1-methyl-5-(methylamino)-2-oxidanyl-3-phenylmethoxy-quinolin-4-one

Systemtic Name: 1-methyl-5-(methylamino)-2-oxidanyl-3-phenylmethoxy-quinolin-4-one Openeye Name: 3-benzyloxy-2-hydroxy-1-methyl-5-(methylamino)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-5-(methylamino)-3-phenylmethoxy-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-5-(methylamino)-3-phenylmethoxyquinolin-4-one Traditional Name: 3-benzoxy-2-hydroxy-1-methyl-5-(methylamino)-4-quinolone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C(=O)C(=C(N2C)O)OCC3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC2=C1C(=O)C(=C(N2C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-19-13-9-6-10-14-15(13)16(21)17(18(22)20(14)2)23-11-12-7-4-3-5-8-12/h3-10,19,22H,11H2,1-2H3