6-chloranyl-1-ethyl-4-oxidanylidene-N-(3-oxidanylpropyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(3-hydroxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(3-hydroxypropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(3-hydroxypropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(3-hydroxypropyl)-4-keto-quinoline-3-carboxamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCCO

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NCCCO

InChI

InChI=1S/C15H17ClN2O3/c1-2-18-9-12(15(21)17-6-3-7-19)14(20)11-8-10(16)4-5-13(11)18/h4-5,8-9,19H,2-3,6-7H2,1H3,(H,17,21)