N-prop-2-enyl-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-prop-2-enyl-N'-quinolin-5-yl-ethanediamide Openeye Name: N-allyl-N'-(5-quinolyl)oxamide CAS Name: N-prop-2-enyl-N'-(5-quinolinyl)oxamide IUPAC Name: N-prop-2-enyl-N'-quinolin-5-yloxamide Traditional Name: N-allyl-N'-(5-quinolyl)oxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C14H13N3O2/c1-2-8-16-13(18)14(19)17-12-7-3-6-11-10(12)5-4-9-15-11/h2-7,9H,1,8H2,(H,16,18)(H,17,19)