2-quinolin-4-yl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: 2-quinolin-4-yl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: 2-(4-quinolyl)-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: 2-(4-quinolinyl)-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: 2-quinolin-4-yl-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: 2-(4-quinolyl)-N-(2H-tetrazol-5-yl)acrylamide Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NC2=CC=CC=C12)C(=O)NC3=NNN=N3

Isomeric SMILES

C=C(C1=CC=NC2=CC=CC=C12)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H10N6O/c1-8(12(20)15-13-16-18-19-17-13)9-6-7-14-11-5-3-2-4-10(9)11/h2-7H,1H2,(H2,15,16,17,18,19,20)