N-methyl-N-(phenylmethyl)-3-quinolin-5-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-quinolin-5-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-benzyl-N-methyl-3-(5-quinolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-methyl-N-(phenylmethyl)-3-(5-quinolinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-quinolin-5-yl-5-(tetrazol-1-yl)benzamide Traditional Name: N-benzyl-N-methyl-3-(5-quinolyl)-5-(tetrazol-1-yl)benzamide Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CC=NC4=CC=C3)N5C=NN=N5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC(=C2)C3=C4C=CC=NC4=CC=C3)N5C=NN=N5

InChI

InChI=1S/C25H20N6O/c1-30(16-18-7-3-2-4-8-18)25(32)20-13-19(14-21(15-20)31-17-27-28-29-31)22-9-5-11-24-23(22)10-6-12-26-24/h2-15,17H,16H2,1H3