3-(2-azanylpyridin-4-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one

Systemtic Name: 3-(2-azanylpyridin-4-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-(2-amino-4-pyridyl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-(2-amino-4-pyridinyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-(2-aminopyridin-4-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-(2-amino-4-pyridyl)-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N5O/c1-4-5-12-21(30-16(2)8-6-9-17(30)3)19-10-7-11-20-24(19)29-23(25(31)28-20)18-13-14-27-22(26)15-18/h7,10-11,13-17,21H,4-6,8-9,12H2,1-3H3,(H2,26,27)(H,28,31)