6-chloranyl-2-methoxy-N-(3-piperazin-1-ylpropyl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(3-piperazin-1-ylpropyl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(3-piperazin-1-ylpropyl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[3-(1-piperazinyl)propyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(3-piperazin-1-ylpropyl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(3-piperazinopropyl)amine Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCNCC4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCNCC4

InChI

InChI=1S/C21H25ClN4O/c1-27-16-4-6-19-18(14-16)21(17-5-3-15(22)13-20(17)25-19)24-7-2-10-26-11-8-23-9-12-26/h3-6,13-14,23H,2,7-12H2,1H3,(H,24,25)