7-azanyl-1-methyl-2-oxidanyl-3-phenylmethoxy-quinolin-4-one

Systemtic Name: 7-azanyl-1-methyl-2-oxidanyl-3-phenylmethoxy-quinolin-4-one Openeye Name: 7-amino-3-benzyloxy-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 7-amino-2-hydroxy-1-methyl-3-phenylmethoxy-4-quinolinone IUPAC Name: 7-amino-2-hydroxy-1-methyl-3-phenylmethoxyquinolin-4-one Traditional Name: 7-amino-3-benzoxy-2-hydroxy-1-methyl-4-quinolone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=O)C(=C1O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-19-14-9-12(18)7-8-13(14)15(20)16(17(19)21)22-10-11-5-3-2-4-6-11/h2-9,21H,10,18H2,1H3