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

Systemtic Name: 6-[5-(2,5-dimethylimidazol-1-yl)pentyl]-2-oxidanylidene-1-quinolin-3-yl-cyclohex-3-ene-1-carboximidamide Openeye Name: 6-[5-(2,5-dimethylimidazol-1-yl)pentyl]-2-oxo-1-(3-quinolyl)cyclohex-3-ene-1-carboxamidine CAS Name: 6-[5-(2,5-dimethyl-1-imidazolyl)pentyl]-2-oxo-1-(3-quinolinyl)-1-cyclohex-3-enecarboximidamide IUPAC Name: 6-[5-(2,5-dimethylimidazol-1-yl)pentyl]-2-oxo-1-quinolin-3-ylcyclohex-3-ene-1-carboximidamide Traditional Name: 6-[5-(2,5-dimethylimidazol-1-yl)pentyl]-2-keto-1-(3-quinolyl)cyclohex-3-ene-1-carboxamidine Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CCCCCC2CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=N)N)C

Isomeric SMILES

CC1=CN=C(N1CCCCCC2CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=N)N)C

InChI

InChI=1S/C26H31N5O/c1-18-16-29-19(2)31(18)14-7-3-4-10-21-11-8-13-24(32)26(21,25(27)28)22-15-20-9-5-6-12-23(20)30-17-22/h5-6,8-9,12-13,15-17,21H,3-4,7,10-11,14H2,1-2H3,(H3,27,28)