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

Systemtic Name: 6-chloranyl-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[2-(1-piperazinyl)ethyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(2-piperazinoethyl)amine Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN4CCNCC4

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN4CCNCC4

InChI

InChI=1S/C20H23ClN4O/c1-26-15-3-5-18-17(13-15)20(16-4-2-14(21)12-19(16)24-18)23-8-11-25-9-6-22-7-10-25/h2-5,12-13,22H,6-11H2,1H3,(H,23,24)