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

Systemtic Name: 6-ethoxy-3-[[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl-phenethyl-amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl-phenethyl-amino]methyl]-6-ethoxy-1H-quinolin-2-one CAS Name: 6-ethoxy-3-[[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl-phenethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethoxy-3-[[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl-phenethylamino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-amyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-6-ethoxy-carbostyril Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)CN(CCC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)CN(CCC2=CC=CC=C2)CC3=CC4=C(C=CC(=C4)OCC)NC3=O

InChI

InChI=1S/C27H34N6O2/c1-5-27(3,4)33-25(29-30-31-33)19-32(15-14-20-10-8-7-9-11-20)18-22-16-21-17-23(35-6-2)12-13-24(21)28-26(22)34/h7-13,16-17H,5-6,14-15,18-19H2,1-4H3,(H,28,34)