N-(3-oxidanylpropyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(3-oxidanylpropyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(5-quinolyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(5-quinolinyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-quinolin-5-yloxamide Traditional Name: N-(3-hydroxypropyl)-N'-(5-quinolyl)oxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCCO

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C14H15N3O3/c18-9-3-8-16-13(19)14(20)17-12-6-1-5-11-10(12)4-2-7-15-11/h1-2,4-7,18H,3,8-9H2,(H,16,19)(H,17,20)