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

Systemtic Name: 5-azanyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-amino-2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-amino-2-hydroxy-N,1-dimethyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-amino-2-hydroxy-N,1-dimethyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-amino-2-hydroxy-4-keto-N,1-dimethyl-N-phenyl-quinoline-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-20(11-7-4-3-5-8-11)17(23)15-16(22)14-12(19)9-6-10-13(14)21(2)18(15)24/h3-10,24H,19H2,1-2H3