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

Systemtic Name: 3-methyl-N-quinolin-2-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 3-methyl-N-(2-quinolyl)-4-(tetrazol-1-yl)benzamide CAS Name: 3-methyl-N-(2-quinolinyl)-4-(1-tetrazolyl)benzamide IUPAC Name: 3-methyl-N-quinolin-2-yl-4-(tetrazol-1-yl)benzamide Traditional Name: 3-methyl-N-(2-quinolyl)-4-(tetrazol-1-yl)benzamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)N4C=NN=N4

InChI

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