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

Systemtic Name: 8-methyl-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]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]-(4-morpholinyl)methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-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]-8-methyl-carbostyril Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6O2/c1-5-21(3,4)27-19(23-24-25-27)18(26-9-11-29-12-10-26)16-13-15-8-6-7-14(2)17(15)22-20(16)28/h6-8,13,18H,5,9-12H2,1-4H3,(H,22,28)