3-[[[(1S)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl]-[[(2S)-oxolan-2-yl]methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[(1S)-1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propyl]-[[(2S)-oxolan-2-yl]methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[[(1S)-1-(1-cyclohexyltetrazol-5-yl)propyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[[(1S)-1-(1-cyclohexyl-5-tetrazolyl)propyl]-[[(2S)-2-oxolanyl]methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[[(1S)-1-(1-cyclohexyltetrazol-5-yl)propyl]-[[(2S)-oxolan-2-yl]methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[[(1S)-1-(1-cyclohexyltetrazol-5-yl)propyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-5,7-dimethyl-carbostyril Formula: C27H38N6O2 MolecularWeight: 478.62962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCCC2)N(CC3CCCO3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

Isomeric SMILES

CC[C@@H](C1=NN=NN1C2CCCCC2)N(C[C@@H]3CCCO3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

InChI

InChI=1S/C27H38N6O2/c1-4-25(26-29-30-31-33(26)21-9-6-5-7-10-21)32(17-22-11-8-12-35-22)16-20-15-23-19(3)13-18(2)14-24(23)28-27(20)34/h13-15,21-22,25H,4-12,16-17H2,1-3H3,(H,28,34)/t22-,25-/m0/s1