(Z)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)-N-(3-quinolyl)prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-2-(5-phenyl-1-tetrazolyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-2-(5-phenyltetrazol-1-yl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (Z)-3-(2-furyl)-2-(5-phenyltetrazol-1-yl)-N-(3-quinolyl)acrylamide Formula: C23H16N6O2 MolecularWeight: 408.41214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=CC3=CC=CO3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2/C(=C\C3=CC=CO3)/C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H16N6O2/c30-23(25-18-13-17-9-4-5-11-20(17)24-15-18)21(14-19-10-6-12-31-19)29-22(26-27-28-29)16-7-2-1-3-8-16/h1-15H,(H,25,30)/b21-14-