4-chloranyl-N-(3-oxidanylpropyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(3-oxidanylpropyl)quinoline-3-carboxamide Openeye Name: 4-chloro-N-(3-hydroxypropyl)quinoline-3-carboxamide CAS Name: 4-chloro-N-(3-hydroxypropyl)-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-hydroxypropyl)quinoline-3-carboxamide Traditional Name: 4-chloro-N-(3-hydroxypropyl)quinoline-3-carboxamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=O)NCCCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=O)NCCCO)Cl

InChI

InChI=1S/C13H13ClN2O2/c14-12-9-4-1-2-5-11(9)16-8-10(12)13(18)15-6-3-7-17/h1-2,4-5,8,17H,3,6-7H2,(H,15,18)