4-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]pyridine-2-carboximidamide

Systemtic Name: 4-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]pyridine-2-carboximidamide Openeye Name: 4-[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-quinoxalin-2-yl]pyridine-2-carboxamidine CAS Name: 4-[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-2-quinoxalinyl]-2-pyridinecarboximidamide IUPAC Name: 4-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxoquinoxalin-2-yl]pyridine-2-carboximidamide Traditional Name: 4-[4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-quinoxalin-2-yl]picolinamidine Formula: C26H34N6O MolecularWeight: 446.58776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=NC=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)C4=CC(=NC=C4)C(=N)N)C

InChI

InChI=1S/C26H34N6O/c1-18-9-8-10-19(2)31(18)15-6-3-7-16-32-23-12-5-4-11-21(23)30-24(26(32)33)20-13-14-29-22(17-20)25(27)28/h4-5,11-14,17-19H,3,6-10,15-16H2,1-2H3,(H3,27,28)