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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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