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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1-tetrazolyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(tetrazol-1-yl)phenyl]cinchoninamide Formula: C24H18N6O2 MolecularWeight: 422.43872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)N5C=NN=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)N5C=NN=N5

InChI

InChI=1S/C24H18N6O2/c1-32-19-11-9-16(10-12-19)23-14-21(20-7-2-3-8-22(20)27-23)24(31)26-17-5-4-6-18(13-17)30-15-25-28-29-30/h2-15H,1H3,(H,26,31)