4-[methyl-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)amino]benzamide

Systemtic Name: 4-[methyl-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)amino]benzamide Openeye Name: 4-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-methyl-amino]benzamide CAS Name: 4-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-methylamino]benzamide IUPAC Name: 4-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-methylamino]benzamide Traditional Name: 4-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-methyl-amino]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H15N3O3/c1-20(11-8-6-10(7-9-11)16(18)22)14-15(21)12-4-2-3-5-13(12)19-17(14)23/h2-9H,1H3,(H2,18,22)(H2,19,21,23)