N-(2,2-dimethyloxan-4-yl)-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-3-(8-quinolinyl)-5-(1-tetrazolyl)benzamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-3-quinolin-8-yl-5-(tetrazol-1-yl)benzamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-3-(8-quinolyl)-5-(tetrazol-1-yl)benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5)C

Isomeric SMILES

CC1(CC(CCO1)NC(=O)C2=CC(=CC(=C2)C3=CC=CC4=C3N=CC=C4)N5C=NN=N5)C

InChI

InChI=1S/C24H24N6O2/c1-24(2)14-19(8-10-32-24)27-23(31)18-11-17(12-20(13-18)30-15-26-28-29-30)21-7-3-5-16-6-4-9-25-22(16)21/h3-7,9,11-13,15,19H,8,10,14H2,1-2H3,(H,27,31)