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

Systemtic Name: 1,4-dimethyl-3-(phenylmethyl)-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinolin-2-one Openeye Name: 3-benzyl-1,4-dimethyl-5-(2H-tetrazol-5-ylmethoxy)quinolin-2-one CAS Name: 1,4-dimethyl-3-(phenylmethyl)-5-(2H-tetrazol-5-ylmethoxy)-2-quinolinone IUPAC Name: 3-benzyl-1,4-dimethyl-5-(2H-tetrazol-5-ylmethoxy)quinolin-2-one Traditional Name: 3-benzyl-1,4-dimethyl-5-(2H-tetrazol-5-ylmethoxy)carbostyril Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c1-13-15(11-14-7-4-3-5-8-14)20(26)25(2)16-9-6-10-17(19(13)16)27-12-18-21-23-24-22-18/h3-10H,11-12H2,1-2H3,(H,21,22,23,24)