6-chloranyl-2-methoxy-N-(4-piperazin-1-ylbutyl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(4-piperazin-1-ylbutyl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(4-piperazin-1-ylbutyl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[4-(1-piperazinyl)butyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(4-piperazin-1-ylbutyl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(4-piperazinobutyl)amine Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN4CCNCC4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCN4CCNCC4

InChI

InChI=1S/C22H27ClN4O/c1-28-17-5-7-20-19(15-17)22(18-6-4-16(23)14-21(18)26-20)25-8-2-3-11-27-12-9-24-10-13-27/h4-7,14-15,24H,2-3,8-13H2,1H3,(H,25,26)