3-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(5-nitro-8-quinolyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(5-nitro-8-quinolinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(5-nitro-8-quinolyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C21H19N5O3/c27-21-23-16-5-1-2-6-18(16)25(21)14-9-12-24(13-10-14)19-8-7-17(26(28)29)15-4-3-11-22-20(15)19/h1-8,11,14H,9-10,12-13H2,(H,23,27)