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

Systemtic Name: 3-(4-azanyl-1,3,5-triazin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-(4-amino-1,3,5-triazin-2-yl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-(4-amino-1,3,5-triazin-2-yl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-(4-amino-1,3,5-triazin-2-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-(4-amino-s-triazin-2-yl)-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C23H31N7O MolecularWeight: 421.53854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O/c1-4-5-12-18(30-14(2)8-6-9-15(30)3)16-10-7-11-17-19(16)28-20(22(31)27-17)21-25-13-26-23(24)29-21/h7,10-11,13-15,18H,4-6,8-9,12H2,1-3H3,(H,27,31)(H2,24,25,26,29)