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

Systemtic Name: N-butyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: N-butyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: N-butyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: N-butyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: N-butyl-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C21H22N2O3/c1-3-4-14-23(15-10-6-5-7-11-15)21(26)18-19(24)16-12-8-9-13-17(16)22(2)20(18)25/h5-13,25H,3-4,14H2,1-2H3