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

Systemtic Name: 3-(2-azanyl-1H-imidazol-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Openeye Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-1H-quinoxalin-2-one CAS Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-1H-quinoxalin-2-one IUPAC Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one Traditional Name: 3-(2-amino-1H-imidazol-5-yl)-5-[1-(2,6-dimethylpiperidino)pentyl]-1H-quinoxalin-2-one Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O/c1-4-5-12-19(29-14(2)8-6-9-15(29)3)16-10-7-11-17-20(16)28-21(22(30)26-17)18-13-25-23(24)27-18/h7,10-11,13-15,19H,4-6,8-9,12H2,1-3H3,(H,26,30)(H3,24,25,27)