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

Systemtic Name: 3-(4-azanylpyrimidin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-(4-aminopyrimidin-2-yl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-(4-amino-2-pyrimidinyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-(4-aminopyrimidin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-(4-aminopyrimidin-2-yl)-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)C3=NC=CC(=N3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2C(=CC=C1)NC(=O)C(=N2)C3=NC=CC(=N3)N)N4C(CCCC4C)C

InChI

InChI=1S/C24H32N6O/c1-4-5-12-19(30-15(2)8-6-9-16(30)3)17-10-7-11-18-21(17)29-22(24(31)27-18)23-26-14-13-20(25)28-23/h7,10-11,13-16,19H,4-6,8-9,12H2,1-3H3,(H,27,31)(H2,25,26,28)