N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H26ClN4O2+ MolecularWeight: 461.96324

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H25ClN4O2/c1-29-12-14-30(15-13-29)24-11-10-18(27)16-21(24)28-25(32)17-31-22-8-4-2-6-19(22)26(33)20-7-3-5-9-23(20)31/h2-11,16H,12-15,17H2,1H3,(H,28,32)/p+1