3-[(6-azanylpyridin-2-yl)methyl]-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one

Systemtic Name: 3-[(6-azanylpyridin-2-yl)methyl]-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Openeye Name: 3-[(6-amino-2-pyridyl)methyl]-1-[5-(2,6-dimethyl-1-piperidyl)pentyl]quinoxalin-2-one CAS Name: 3-[(6-amino-2-pyridinyl)methyl]-1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-quinoxalinone IUPAC Name: 3-[(6-aminopyridin-2-yl)methyl]-1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one Traditional Name: 3-[(6-amino-2-pyridyl)methyl]-1-[5-(2,6-dimethylpiperidino)pentyl]quinoxalin-2-one Formula: C26H35N5O MolecularWeight: 433.589

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4=NC(=CC=C4)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3N=C(C2=O)CC4=NC(=CC=C4)N)C

InChI

InChI=1S/C26H35N5O/c1-19-10-8-11-20(2)30(19)16-6-3-7-17-31-24-14-5-4-13-22(24)29-23(26(31)32)18-21-12-9-15-25(27)28-21/h4-5,9,12-15,19-20H,3,6-8,10-11,16-18H2,1-2H3,(H2,27,28)