4-(2-dimethylaminoethyloxy)-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]quinoline-2-carboxamide

Systemtic Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]quinoline-2-carboxamide Openeye Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]quinoline-2-carboxamide CAS Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-2-quinolinecarboxamide IUPAC Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]quinoline-2-carboxamide Traditional Name: 4-(2-dimethylaminoethyloxy)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]quinaldamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=NC2=CC=CC=C21)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN(C)CCOC1=CC(=NC2=CC=CC=C21)C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C24H24N4O4/c1-28(2)14-15-32-22-16-21(26-20-8-4-3-7-19(20)22)24(30)25-13-5-6-17-9-11-18(12-10-17)23(29)27-31/h3-4,7-12,16,31H,13-15H2,1-2H3,(H,25,30)(H,27,29)