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

Systemtic Name: N-dodecyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-dodecyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-dodecyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-dodecyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-lauryl-1-methyl-quinoline-3-carboxamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3/c1-3-4-5-6-7-8-9-10-11-14-17-24-22(27)20-21(26)18-15-12-13-16-19(18)25(2)23(20)28/h12-13,15-16,28H,3-11,14,17H2,1-2H3,(H,24,27)