N-[6-(4-bromanylbutoxy)-2-oxidanylidene-1H-quinolin-5-yl]ethanamide

Systemtic Name: N-[6-(4-bromanylbutoxy)-2-oxidanylidene-1H-quinolin-5-yl]ethanamide Openeye Name: N-[6-(4-bromobutoxy)-2-oxo-1H-quinolin-5-yl]acetamide CAS Name: N-[6-(4-bromobutoxy)-2-oxo-1H-quinolin-5-yl]acetamide IUPAC Name: N-[6-(4-bromobutoxy)-2-oxo-1H-quinolin-5-yl]acetamide Traditional Name: N-[6-(4-bromobutoxy)-2-keto-1H-quinolin-5-yl]acetamide Formula: C15H17BrN2O3 MolecularWeight: 353.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1C=CC(=O)N2)OCCCCBr

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1C=CC(=O)N2)OCCCCBr

InChI

InChI=1S/C15H17BrN2O3/c1-10(19)17-15-11-4-7-14(20)18-12(11)5-6-13(15)21-9-3-2-8-16/h4-7H,2-3,8-9H2,1H3,(H,17,19)(H,18,20)