6-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 6-(dimethylamino)-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 6-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 6-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 6-(dimethylamino)-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 6-(dimethylamino)-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-21(2)13-9-10-15-14(11-13)17(23)16(19(25)22(15)3)18(24)20-12-7-5-4-6-8-12/h4-11,25H,1-3H3,(H,20,24)