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

Systemtic Name: N-(2-chloroethyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-(2-chloroethyl)-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-(2-chloroethyl)-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-(2-chloroethyl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-(2-chloroethyl)-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCl

InChI

InChI=1S/C15H17ClN2O3/c1-2-9-18-11-6-4-3-5-10(11)13(19)12(15(18)21)14(20)17-8-7-16/h3-6,21H,2,7-9H2,1H3,(H,17,20)