N,N'-dibutyl-2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]-N,N'-diphenyl-propanediamide

Systemtic Name: N,N'-dibutyl-2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methylidene]-N,N'-diphenyl-propanediamide Openeye Name: N,N'-dibutyl-2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methylene]-N,N'-diphenyl-propanediamide CAS Name: N,N'-dibutyl-2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methylidene]-N,N'-diphenylpropanediamide IUPAC Name: N,N'-dibutyl-2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methylidene]-N,N'-diphenylpropanediamide Traditional Name: N,N'-dibutyl-2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)methylene]-N,N'-diphenyl-malonamide Formula: C34H37N3O4 MolecularWeight: 551.67528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C(=CC2=C(N(C3=CC=CC=C3C2=O)C)O)C(=O)N(CCCC)C4=CC=CC=C4

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C(=CC2=C(N(C3=CC=CC=C3C2=O)C)O)C(=O)N(CCCC)C4=CC=CC=C4

InChI

InChI=1S/C34H37N3O4/c1-4-6-22-36(25-16-10-8-11-17-25)33(40)29(34(41)37(23-7-5-2)26-18-12-9-13-19-26)24-28-31(38)27-20-14-15-21-30(27)35(3)32(28)39/h8-21,24,39H,4-7,22-23H2,1-3H3