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

Systemtic Name: 8-methyl-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]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl-phenethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-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]-8-methyl-carbostyril Formula: C26H32N6O MolecularWeight: 444.57188

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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)C)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C26H32N6O/c1-5-26(3,4)32-23(28-29-30-32)18-31(15-14-20-11-7-6-8-12-20)17-22-16-21-13-9-10-19(2)24(21)27-25(22)33/h6-13,16H,5,14-15,17-18H2,1-4H3,(H,27,33)