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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1CC2CCCO2)N(CC3=CC4=CC(=C(C=C4NC3=O)C)C)C5CCCC5

Isomeric SMILES

CC[C@H](C1=NN=NN1C[C@@H]2CCCO2)N(CC3=CC4=CC(=C(C=C4NC3=O)C)C)C5CCCC5

InChI

InChI=1S/C26H36N6O2/c1-4-24(25-28-29-30-32(25)16-22-10-7-11-34-22)31(21-8-5-6-9-21)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