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

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-cyclopentylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclopentylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-6,7-dimethoxy-carbostyril Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C4CCCC4

InChI

InChI=1S/C23H32N6O3/c1-23(2,3)29-21(25-26-27-29)14-28(17-8-6-7-9-17)13-16-10-15-11-19(31-4)20(32-5)12-18(15)24-22(16)30/h10-12,17H,6-9,13-14H2,1-5H3,(H,24,30)