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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3=NC(=CC=C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3=NC(=CC=C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H35N5O/c1-4-5-14-23(31-17(2)9-6-10-18(31)3)20-12-8-13-21-25(20)29-22(26(32)30-21)16-19-11-7-15-24(27)28-19/h7-8,11-13,15,17-18,23H,4-6,9-10,14,16H2,1-3H3,(H2,27,28)(H,30,32)