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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-(1-tetrazolyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-methyl-3-(tetrazol-1-yl)phenyl]cinchoninamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N5C=NN=N5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)N5C=NN=N5

InChI

InChI=1S/C25H20N6O2/c1-16-7-10-18(13-24(16)31-15-26-29-30-31)27-25(32)21-14-23(17-8-11-19(33-2)12-9-17)28-22-6-4-3-5-20(21)22/h3-15H,1-2H3,(H,27,32)