6-azanyl-1-methyl-2-oxidanyl-3-phenoxy-quinolin-4-one

Systemtic Name: 6-azanyl-1-methyl-2-oxidanyl-3-phenoxy-quinolin-4-one Openeye Name: 6-amino-2-hydroxy-1-methyl-3-phenoxy-quinolin-4-one CAS Name: 6-amino-2-hydroxy-1-methyl-3-phenoxy-4-quinolinone IUPAC Name: 6-amino-2-hydroxy-1-methyl-3-phenoxyquinolin-4-one Traditional Name: 6-amino-2-hydroxy-1-methyl-3-phenoxy-4-quinolone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C(=O)C(=C1O)OC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C(=O)C(=C1O)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-18-13-8-7-10(17)9-12(13)14(19)15(16(18)20)21-11-5-3-2-4-6-11/h2-9,20H,17H2,1H3