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

Systemtic Name: 3-[(2-azanylpyrimidin-4-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-[(2-aminopyrimidin-4-yl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-[(2-amino-4-pyrimidinyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(2-aminopyrimidin-4-yl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-[(2-aminopyrimidin-4-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(=NC=C3)N)N4C(CCCC4C)C

Isomeric SMILES

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

InChI

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