6,7-dimethoxy-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 6,7-dimethoxy-3-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6,7-dimethoxy-3-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]-pyrrolidin-1-ylmethyl]-1H-quinolin-2-one Traditional Name: 3-[(1-tert-amyltetrazol-5-yl)-pyrrolidino-methyl]-6,7-dimethoxy-carbostyril Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)N4CCCC4

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=CC(=C(C=C3NC2=O)OC)OC)N4CCCC4

InChI

InChI=1S/C22H30N6O3/c1-6-22(2,3)28-20(24-25-26-28)19(27-9-7-8-10-27)15-11-14-12-17(30-4)18(31-5)13-16(14)23-21(15)29/h11-13,19H,6-10H2,1-5H3,(H,23,29)