4-methyl-1,3-bis(phenylmethyl)-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinolin-2-one

Systemtic Name: 4-methyl-1,3-bis(phenylmethyl)-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinolin-2-one Openeye Name: 1,3-dibenzyl-4-methyl-5-(2H-tetrazol-5-ylmethoxy)quinolin-2-one CAS Name: 4-methyl-1,3-bis(phenylmethyl)-5-(2H-tetrazol-5-ylmethoxy)-2-quinolinone IUPAC Name: 1,3-dibenzyl-4-methyl-5-(2H-tetrazol-5-ylmethoxy)quinolin-2-one Traditional Name: 1,3-dibenzyl-4-methyl-5-(2H-tetrazol-5-ylmethoxy)carbostyril Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=CC=C2)OCC3=NNN=N3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=CC=C2)OCC3=NNN=N3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-18-21(15-19-9-4-2-5-10-19)26(32)31(16-20-11-6-3-7-12-20)22-13-8-14-23(25(18)22)33-17-24-27-29-30-28-24/h2-14H,15-17H2,1H3,(H,27,28,29,30)