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

Systemtic Name: 3-[[cyclohexyl-[(1S)-1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[cyclohexyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[cyclohexyl-[(1S)-1-(1-cyclopentyl-5-tetrazolyl)propyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[cyclohexyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[cyclohexyl-[(1S)-1-(1-cyclopentyltetrazol-5-yl)propyl]amino]methyl]-5,7-dimethyl-carbostyril Formula: C27H38N6O MolecularWeight: 462.63022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=NN1C2CCCC2)N(CC3=CC4=C(C=C(C=C4NC3=O)C)C)C5CCCCC5

Isomeric SMILES

CC[C@@H](C1=NN=NN1C2CCCC2)N(CC3=CC4=C(C=C(C=C4NC3=O)C)C)C5CCCCC5

InChI

InChI=1S/C27H38N6O/c1-4-25(26-29-30-31-33(26)22-12-8-9-13-22)32(21-10-6-5-7-11-21)17-20-16-23-19(3)14-18(2)15-24(23)28-27(20)34/h14-16,21-22,25H,4-13,17H2,1-3H3,(H,28,34)/t25-/m0/s1