6-chloranyl-2-methoxy-9-(4-phenylpiperazin-1-yl)acridin-10-ium

Systemtic Name: 6-chloranyl-2-methoxy-9-(4-phenylpiperazin-1-yl)acridin-10-ium Openeye Name: 6-chloro-2-methoxy-9-(4-phenylpiperazin-1-yl)acridin-10-ium CAS Name: 6-chloro-2-methoxy-9-(4-phenyl-1-piperazinyl)acridin-10-ium IUPAC Name: 6-chloro-2-methoxy-9-(4-phenylpiperazin-1-yl)acridin-10-ium Traditional Name: 6-chloro-2-methoxy-9-(4-phenylpiperazino)acridin-10-ium Formula: C24H23ClN3O+ MolecularWeight: 404.91192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)[NH+]=C2C=C1)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)[NH+]=C2C=C1)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22ClN3O/c1-29-19-8-10-22-21(16-19)24(20-9-7-17(25)15-23(20)26-22)28-13-11-27(12-14-28)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/p+1