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

Systemtic Name: 3-[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[1-(1-tert-butyl-5-tetrazolyl)propyl-cyclopentylamino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclopentylamino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[1-(1-tert-butyltetrazol-5-yl)propyl-cyclopentyl-amino]methyl]-6-ethyl-carbostyril Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N6O/c1-6-17-12-13-21-18(14-17)15-19(24(32)26-21)16-30(20-10-8-9-11-20)22(7-2)23-27-28-29-31(23)25(3,4)5/h12-15,20,22H,6-11,16H2,1-5H3,(H,26,32)