4-methyl-1-(phenylmethyl)-5,7-bis(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinolin-2-one

Systemtic Name: 4-methyl-1-(phenylmethyl)-5,7-bis(2H-1,2,3,4-tetrazol-5-ylmethoxy)quinolin-2-one Openeye Name: 1-benzyl-4-methyl-5,7-bis(2H-tetrazol-5-ylmethoxy)quinolin-2-one CAS Name: 4-methyl-1-(phenylmethyl)-5,7-bis(2H-tetrazol-5-ylmethoxy)-2-quinolinone IUPAC Name: 1-benzyl-4-methyl-5,7-bis(2H-tetrazol-5-ylmethoxy)quinolin-2-one Traditional Name: 1-benzyl-4-methyl-5,7-bis(2H-tetrazol-5-ylmethoxy)carbostyril Formula: C21H19N9O3 MolecularWeight: 445.43406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC(=CC(=C12)OCC3=NNN=N3)OCC4=NNN=N4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C2=CC(=CC(=C12)OCC3=NNN=N3)OCC4=NNN=N4)CC5=CC=CC=C5

InChI

InChI=1S/C21H19N9O3/c1-13-7-20(31)30(10-14-5-3-2-4-6-14)16-8-15(32-11-18-22-26-27-23-18)9-17(21(13)16)33-12-19-24-28-29-25-19/h2-9H,10-12H2,1H3,(H,22,23,26,27)(H,24,25,28,29)