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

Systemtic Name: 3-[[cyclopentyl-[(1S)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[cyclopentyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[cyclopentyl-[(1S)-1-(1-cyclopentyl-5-tetrazolyl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclopentyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[cyclopentyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-6,7-dimethyl-carbostyril Formula: C26H36N6O MolecularWeight: 448.60364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCC2)N(CC3=CC4=CC(=C(C=C4NC3=O)C)C)C5CCCC5

Isomeric SMILES

CC[C@@H](C1=NN=NN1C2CCCC2)N(CC3=CC4=CC(=C(C=C4NC3=O)C)C)C5CCCC5

InChI

InChI=1S/C26H36N6O/c1-4-24(25-28-29-30-32(25)22-11-7-8-12-22)31(21-9-5-6-10-21)16-20-15-19-13-17(2)18(3)14-23(19)27-26(20)33/h13-15,21-22,24H,4-12,16H2,1-3H3,(H,27,33)/t24-/m0/s1