3-methoxy-N-quinolin-3-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 3-methoxy-N-quinolin-3-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methoxy-N-(3-quinolyl)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methoxy-N-(3-quinolinyl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methoxy-N-quinolin-3-yl-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methoxy-N-(3-quinolyl)-4-(tetrazol-1-yl)benzamide Formula: C18H14N6O2 MolecularWeight: 346.34276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)N4C=NN=N4

InChI

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