3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[[1-(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[[1-(1-tert-butyl-5-tetrazolyl)-2-methylpropyl]-cyclopentylamino]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methylpropyl]-cyclopentylamino]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[[1-(1-tert-butyltetrazol-5-yl)-2-methyl-propyl]-cyclopentyl-amino]methyl]-8-methyl-carbostyril Formula: C25H36N6O MolecularWeight: 436.59294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4C(C)(C)C)C(C)C

InChI

InChI=1S/C25H36N6O/c1-16(2)22(23-27-28-29-31(23)25(4,5)6)30(20-12-7-8-13-20)15-19-14-18-11-9-10-17(3)21(18)26-24(19)32/h9-11,14,16,20,22H,7-8,12-13,15H2,1-6H3,(H,26,32)