(E)-3-quinolin-8-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-quinolin-8-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(8-quinolyl)-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(8-quinolinyl)-N-[4-(1-tetrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-quinolin-8-yl-N-[4-(tetrazol-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(8-quinolyl)-N-[4-(tetrazol-1-yl)phenyl]acrylamide Formula: C19H14N6O MolecularWeight: 342.35406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=CC=C(C=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=CC=C(C=C3)N4C=NN=N4)N=CC=C2

InChI

InChI=1S/C19H14N6O/c26-18(11-6-15-4-1-3-14-5-2-12-20-19(14)15)22-16-7-9-17(10-8-16)25-13-21-23-24-25/h1-13H,(H,22,26)/b11-6+