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

Systemtic Name: 6-ethoxy-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-ethoxy-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(4-morpholinyl)methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-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-ethoxy-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=C(C=CC(=C3)OCC)NC2=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3/c1-5-22(3,4)28-20(24-25-26-28)19(27-9-11-30-12-10-27)17-14-15-13-16(31-6-2)7-8-18(15)23-21(17)29/h7-8,13-14,19H,5-6,9-12H2,1-4H3,(H,23,29)