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

Systemtic Name: 3-[4-[5-(2,5-dimethylpyrrolidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide Openeye Name: 3-[4-[5-(2,5-dimethylpyrrolidin-1-yl)pentyl]-3-oxo-quinoxalin-2-yl]benzamidine CAS Name: 3-[4-[5-(2,5-dimethyl-1-pyrrolidinyl)pentyl]-3-oxo-2-quinoxalinyl]benzenecarboximidamide IUPAC Name: 3-[4-[5-(2,5-dimethylpyrrolidin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]benzenecarboximidamide Traditional Name: 3-[4-[5-(2,5-dimethylpyrrolidino)pentyl]-3-keto-quinoxalin-2-yl]benzamidine Formula: C26H33N5O MolecularWeight: 431.57312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

Isomeric SMILES

CC1CCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

InChI

InChI=1S/C26H33N5O/c1-18-13-14-19(2)30(18)15-6-3-7-16-31-23-12-5-4-11-22(23)29-24(26(31)32)20-9-8-10-21(17-20)25(27)28/h4-5,8-12,17-19H,3,6-7,13-16H2,1-2H3,(H3,27,28)