6-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-2-oxidanylidene-1-quinolin-3-yl-cyclohex-3-ene-1-carboximidamide

Systemtic Name: 6-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-2-oxidanylidene-1-quinolin-3-yl-cyclohex-3-ene-1-carboximidamide Openeye Name: 6-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-2-oxo-1-(3-quinolyl)cyclohex-3-ene-1-carboxamidine CAS Name: 6-[5-(2,5-dimethyl-1-pyrazolidinyl)pentyl]-2-oxo-1-(3-quinolinyl)-1-cyclohex-3-enecarboximidamide IUPAC Name: 6-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-2-oxo-1-quinolin-3-ylcyclohex-3-ene-1-carboximidamide Traditional Name: 6-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-2-keto-1-(3-quinolyl)cyclohex-3-ene-1-carboxamidine Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(N1CCCCCC2CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=N)N)C

Isomeric SMILES

CC1CCN(N1CCCCCC2CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=N)N)C

InChI

InChI=1S/C26H35N5O/c1-19-14-16-30(2)31(19)15-7-3-4-10-21-11-8-13-24(32)26(21,25(27)28)22-17-20-9-5-6-12-23(20)29-18-22/h5-6,8-9,12-13,17-19,21H,3-4,7,10-11,14-16H2,1-2H3,(H3,27,28)