3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-phenethyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-phenethylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-phenethylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-phenethyl-amino]methyl]-6,7-dimethoxy-carbostyril Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)CN(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)CN(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)OC)OC

InChI

InChI=1S/C26H32N6O3/c1-26(2,3)32-24(28-29-30-32)17-31(12-11-18-9-7-6-8-10-18)16-20-13-19-14-22(34-4)23(35-5)15-21(19)27-25(20)33/h6-10,13-15H,11-12,16-17H2,1-5H3,(H,27,33)