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

Systemtic Name: N-(1-butyl-4-hexoxy-3-oxidanyl-2-oxidanylidene-quinolin-7-yl)ethanamide Openeye Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-oxo-7-quinolyl)acetamide CAS Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-oxo-7-quinolinyl)acetamide IUPAC Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-oxoquinolin-7-yl)acetamide Traditional Name: N-(1-butyl-4-hexoxy-3-hydroxy-2-keto-7-quinolyl)acetamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-4-6-8-9-13-27-20-17-11-10-16(22-15(3)24)14-18(17)23(12-7-5-2)21(26)19(20)25/h10-11,14,25H,4-9,12-13H2,1-3H3,(H,22,24)