N-[5-(6-aminopurin-9-yl)pentyl]-6-chloranyl-2-methoxy-acridin-9-amine

Systemtic Name: N-[5-(6-aminopurin-9-yl)pentyl]-6-chloranyl-2-methoxy-acridin-9-amine Openeye Name: N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxy-acridin-9-amine CAS Name: N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxy-9-acridinamine IUPAC Name: N-[5-(6-aminopurin-9-yl)pentyl]-6-chloro-2-methoxyacridin-9-amine Traditional Name: 5-adenin-9-ylpentyl-(6-chloro-2-methoxy-acridin-9-yl)amine Formula: C24H24ClN7O MolecularWeight: 461.94666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCN4C=NC5=C4N=CN=C5N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCN4C=NC5=C4N=CN=C5N

InChI

InChI=1S/C24H24ClN7O/c1-33-16-6-8-19-18(12-16)21(17-7-5-15(25)11-20(17)31-19)27-9-3-2-4-10-32-14-30-22-23(26)28-13-29-24(22)32/h5-8,11-14H,2-4,9-10H2,1H3,(H,27,31)(H2,26,28,29)