2,6-dimethyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-[4-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-[4-(1-tetrazolyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-[4-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-[4-(tetrazol-1-yl)phenyl]cinchoninamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C19H16N6O/c1-12-3-8-18-16(9-12)17(10-13(2)21-18)19(26)22-14-4-6-15(7-5-14)25-11-20-23-24-25/h3-11H,1-2H3,(H,22,26)