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

Systemtic Name: 6-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-2-carboxamide Openeye Name: 6-methoxy-N-[3-(tetrazol-1-yl)phenyl]quinoline-2-carboxamide CAS Name: 6-methoxy-N-[3-(1-tetrazolyl)phenyl]-2-quinolinecarboxamide IUPAC Name: 6-methoxy-N-[3-(tetrazol-1-yl)phenyl]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-[3-(tetrazol-1-yl)phenyl]quinaldamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H14N6O2/c1-26-15-6-8-16-12(9-15)5-7-17(21-16)18(25)20-13-3-2-4-14(10-13)24-11-19-22-23-24/h2-11H,1H3,(H,20,25)