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

Systemtic Name: 6-methoxy-3-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]-morpholin-4-yl-methyl]-1H-quinolin-2-one Openeye Name: 3-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]-morpholino-methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 6-methoxy-3-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(4-morpholinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-methoxy-3-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]-morpholin-4-ylmethyl]-1H-quinolin-2-one Traditional Name: 3-[(1-tert-amyltetrazol-5-yl)-morpholino-methyl]-6-methoxy-carbostyril Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=CC(=C3)OC)NC2=O)N4CCOCC4

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=CC(=C3)OC)NC2=O)N4CCOCC4

InChI

InChI=1S/C21H28N6O3/c1-5-21(2,3)27-19(23-24-25-27)18(26-8-10-30-11-9-26)16-13-14-12-15(29-4)6-7-17(14)22-20(16)28/h6-7,12-13,18H,5,8-11H2,1-4H3,(H,22,28)