N-(1-butyl-4-hexoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide

Systemtic Name: N-(1-butyl-4-hexoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)benzamide Openeye Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-oxo-7-quinolyl)benzamide CAS Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-oxo-7-quinolinyl)benzamide IUPAC Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-oxoquinolin-7-yl)benzamide Traditional Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-keto-7-quinolyl)benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)CCCC)O

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)CCCC)O

InChI

InChI=1S/C26H32N2O4/c1-3-5-7-11-17-32-24-21-15-14-20(27-25(30)19-12-9-8-10-13-19)18-22(21)28(16-6-4-2)26(31)23(24)29/h8-10,12-15,18,29H,3-7,11,16-17H2,1-2H3,(H,27,30)