N-dodecyl-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-dodecyl-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-dodecyl-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-dodecyl-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-dodecyl-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-lauryl-1-propyl-quinoline-3-carboxamide Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CCC)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CCC)O

InChI

InChI=1S/C25H38N2O3/c1-3-5-6-7-8-9-10-11-12-15-18-26-24(29)22-23(28)20-16-13-14-17-21(20)27(19-4-2)25(22)30/h13-14,16-17,30H,3-12,15,18-19H2,1-2H3,(H,26,29)