3-(1H-imidazol-5-ylmethyl)-7-nitro-5-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(1H-imidazol-5-ylmethyl)-7-nitro-5-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(1H-imidazol-5-ylmethyl)-7-nitro-5-(1-piperidylmethyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(1H-imidazol-5-ylmethyl)-7-nitro-5-(1-piperidinylmethyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(1H-imidazol-5-ylmethyl)-7-nitro-5-(piperidin-1-ylmethyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(1H-imidazol-5-ylmethyl)-7-nitro-5-(piperidinomethyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC3=C2NC(C(=O)N3)CC4=CN=CN4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC3=C2NC(C(=O)N3)CC4=CN=CN4)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O3/c25-18-16(7-13-9-19-11-20-13)21-17-12(10-23-4-2-1-3-5-23)6-14(24(26)27)8-15(17)22-18/h6,8-9,11,16,21H,1-5,7,10H2,(H,19,20)(H,22,25)