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

Systemtic Name: 2-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[3-(1-tetrazolyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[3-(tetrazol-1-yl)phenyl]cinchoninamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H14N6O/c1-12-9-16(15-7-2-3-8-17(15)20-12)18(25)21-13-5-4-6-14(10-13)24-11-19-22-23-24/h2-11H,1H3,(H,21,25)