N-[3-(6-aminopurin-9-yl)propyl]-6-chloranyl-2-methoxy-acridin-9-amine

Systemtic Name: N-[3-(6-aminopurin-9-yl)propyl]-6-chloranyl-2-methoxy-acridin-9-amine Openeye Name: N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxy-acridin-9-amine CAS Name: N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxy-9-acridinamine IUPAC Name: N-[3-(6-aminopurin-9-yl)propyl]-6-chloro-2-methoxyacridin-9-amine Traditional Name: 3-adenin-9-ylpropyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C22H20ClN7O MolecularWeight: 433.8935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4C=NC5=C4N=CN=C5N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4C=NC5=C4N=CN=C5N

InChI

InChI=1S/C22H20ClN7O/c1-31-14-4-6-17-16(10-14)19(15-5-3-13(23)9-18(15)29-17)25-7-2-8-30-12-28-20-21(24)26-11-27-22(20)30/h3-6,9-12H,2,7-8H2,1H3,(H,25,29)(H2,24,26,27)