3-[[[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-[[(2S)-oxolan-2-yl]methyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[(1R)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]-[[(2S)-oxolan-2-yl]methyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[[(1R)-1-(1-cyclopentyl-5-tetrazolyl)propyl]-[[(2S)-2-oxolanyl]methyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[[(2S)-oxolan-2-yl]methyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[[(1R)-1-(1-cyclopentyltetrazol-5-yl)propyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-6,7-dimethyl-carbostyril Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCC2)N(CC3CCCO3)CC4=CC5=CC(=C(C=C5NC4=O)C)C

Isomeric SMILES

CC[C@H](C1=NN=NN1C2CCCC2)N(C[C@@H]3CCCO3)CC4=CC5=CC(=C(C=C5NC4=O)C)C

InChI

InChI=1S/C26H36N6O2/c1-4-24(25-28-29-30-32(25)21-8-5-6-9-21)31(16-22-10-7-11-34-22)15-20-14-19-12-17(2)18(3)13-23(19)27-26(20)33/h12-14,21-22,24H,4-11,15-16H2,1-3H3,(H,27,33)/t22-,24+/m0/s1