N-butyl-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-butyl-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-butyl-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-butyl-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-butyl-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-butyl-2-hydroxy-4-keto-1-phenyl-1,8-naphthyridine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCNC(=O)C1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19N3O3/c1-2-3-11-21-18(24)15-16(23)14-10-7-12-20-17(14)22(19(15)25)13-8-5-4-6-9-13/h4-10,12,25H,2-3,11H2,1H3,(H,21,24)