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

Systemtic Name: 3-[(4-azanylpyrimidin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-[(4-aminopyrimidin-2-yl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-[(4-amino-2-pyrimidinyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4-aminopyrimidin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-[(4-aminopyrimidin-2-yl)methyl]-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C25H34N6O MolecularWeight: 434.57706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3=NC=CC(=N3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)CC3=NC=CC(=N3)N)N4C(CCCC4C)C

InChI

InChI=1S/C25H34N6O/c1-4-5-12-21(31-16(2)8-6-9-17(31)3)18-10-7-11-19-24(18)28-20(25(32)29-19)15-23-27-14-13-22(26)30-23/h7,10-11,13-14,16-17,21H,4-6,8-9,12,15H2,1-3H3,(H,29,32)(H2,26,27,30)