3-[1-(7-chloranylquinolin-1-ium-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(7-chloranylquinolin-1-ium-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(7-chloroquinolin-1-ium-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(7-chloro-4-quinolin-1-iumyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(7-chloroquinolin-1-ium-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(7-chloroquinolin-1-ium-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H20ClN4O+ MolecularWeight: 379.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C5C=CC(=CC5=[NH+]C=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C5C=CC(=CC5=[NH+]C=C4)Cl

InChI

InChI=1S/C21H19ClN4O/c22-14-5-6-16-18(13-14)23-10-7-19(16)25-11-8-15(9-12-25)26-20-4-2-1-3-17(20)24-21(26)27/h1-7,10,13,15H,8-9,11-12H2,(H,24,27)/p+1