N-(2-chloroethyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-chloroethyl)-1-ethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-chloroethyl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-chloroethyl)-1-ethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-chloroethyl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-chloroethyl)-1-ethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCl

InChI

InChI=1S/C14H15ClN2O3/c1-2-17-10-6-4-3-5-9(10)12(18)11(14(17)20)13(19)16-8-7-15/h3-6,20H,2,7-8H2,1H3,(H,16,19)