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

Systemtic Name: 3-[[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[[(1-tert-butyl-5-tetrazolyl)methyl-cyclopentylamino]methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclopentylamino]methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[[(1-tert-butyltetrazol-5-yl)methyl-cyclopentyl-amino]methyl]-7-methoxy-carbostyril Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)CN(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCC4

InChI

InChI=1S/C22H30N6O2/c1-22(2,3)28-20(24-25-26-28)14-27(17-7-5-6-8-17)13-16-11-15-9-10-18(30-4)12-19(15)23-21(16)29/h9-12,17H,5-8,13-14H2,1-4H3,(H,23,29)