N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(1-methyl-3-octoxy-2-oxidanyl-4-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolyl)benzamide CAS Name: N-(2-hydroxy-1-methyl-3-octoxy-4-oxo-7-quinolinyl)benzamide IUPAC Name: N-(2-hydroxy-1-methyl-3-octoxy-4-oxoquinolin-7-yl)benzamide Traditional Name: N-(2-hydroxy-4-keto-1-methyl-3-octoxy-7-quinolyl)benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=CC=C3)C)O

Isomeric SMILES

CCCCCCCCOC1=C(N(C2=C(C1=O)C=CC(=C2)NC(=O)C3=CC=CC=C3)C)O

InChI

InChI=1S/C25H30N2O4/c1-3-4-5-6-7-11-16-31-23-22(28)20-15-14-19(17-21(20)27(2)25(23)30)26-24(29)18-12-9-8-10-13-18/h8-10,12-15,17,30H,3-7,11,16H2,1-2H3,(H,26,29)