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

Systemtic Name: 6-ethyl-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-ethyl-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(1-pyrrolidinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-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-ethyl-carbostyril Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)CC)N4CCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C(C)(C)CC)N4CCCC4

InChI

InChI=1S/C22H30N6O/c1-5-15-9-10-18-16(13-15)14-17(21(29)23-18)19(27-11-7-8-12-27)20-24-25-26-28(20)22(3,4)6-2/h9-10,13-14,19H,5-8,11-12H2,1-4H3,(H,23,29)