2-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-6-oxidanylidene-1-quinolin-3-yl-cyclohexa-2,4-diene-1-carboximidamide

Systemtic Name: 2-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-6-oxidanylidene-1-quinolin-3-yl-cyclohexa-2,4-diene-1-carboximidamide Openeye Name: 2-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-6-oxo-1-(3-quinolyl)cyclohexa-2,4-diene-1-carboxamidine CAS Name: 2-[5-(2,5-dimethyl-1-pyrazolidinyl)pentyl]-6-oxo-1-(3-quinolinyl)-1-cyclohexa-2,4-dienecarboximidamide IUPAC Name: 2-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-6-oxo-1-quinolin-3-ylcyclohexa-2,4-diene-1-carboximidamide Traditional Name: 2-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-6-keto-1-(3-quinolyl)cyclohexa-2,4-diene-1-carboxamidine Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(N1CCCCCC2=CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=N)N)C

Isomeric SMILES

CC1CCN(N1CCCCCC2=CC=CC(=O)C2(C3=CC4=CC=CC=C4N=C3)C(=N)N)C

InChI

InChI=1S/C26H33N5O/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/h5-6,8-9,11-13,17-19H,3-4,7,10,14-16H2,1-2H3,(H3,27,28)