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

Systemtic Name: 3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-cyclopentylamino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]-cyclopentylamino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-6-ethyl-carbostyril Formula: C26H38N6O MolecularWeight: 450.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4C(C)(C)C)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4C(C)(C)C)C(C)C

InChI

InChI=1S/C26H38N6O/c1-7-18-12-13-22-19(14-18)15-20(25(33)27-22)16-31(21-10-8-9-11-21)23(17(2)3)24-28-29-30-32(24)26(4,5)6/h12-15,17,21,23H,7-11,16H2,1-6H3,(H,27,33)