5-azanyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-azanyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-amino-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-amino-2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-amino-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-amino-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)N)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=CC=C2)N)C(=O)C(=C1O)C(=O)NC3=CC=CC=C3

InChI

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