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

Systemtic Name: 6-ethyl-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-ethyl-1H-quinolin-2-one CAS Name: 6-ethyl-3-[[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl-phenethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 6-ethyl-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-ethyl-carbostyril Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C(C)(C)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4C(C)(C)CC

InChI

InChI=1S/C27H34N6O/c1-5-20-12-13-24-22(16-20)17-23(26(34)28-24)18-32(15-14-21-10-8-7-9-11-21)19-25-29-30-31-33(25)27(3,4)6-2/h7-13,16-17H,5-6,14-15,18-19H2,1-4H3,(H,28,34)