3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-(2,5-dimethyl-1-pyrazolidinyl)pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(2,5-dimethylpyrazolidin-1-yl)pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

Isomeric SMILES

CC1CCN(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

InChI

InChI=1S/C25H32N6O/c1-18-13-16-29(2)31(18)15-7-3-6-14-30-22-12-5-4-11-21(22)28-23(25(30)32)19-9-8-10-20(17-19)24(26)27/h4-5,8-12,17-18H,3,6-7,13-16H2,1-2H3,(H3,26,27)