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

Systemtic Name: 3-(3-azanyl-1,2,4-triazin-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-(3-amino-1,2,4-triazin-5-yl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-(3-amino-1,2,4-triazin-5-yl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-(3-amino-1,2,4-triazin-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-(3-amino-1,2,4-triazin-5-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=CN=NC(=N3)N)N4C(CCCC4C)C

Isomeric SMILES

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

InChI

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