6-[3-[10-[3-[3,8-bis(azanyl)-5-methyl-6H-phenanthridin-6-yl]phenoxy]decoxy]phenyl]-5-methyl-6H-phenanthridine-3,8-diamine

Systemtic Name: 6-[3-[10-[3-[3,8-bis(azanyl)-5-methyl-6H-phenanthridin-6-yl]phenoxy]decoxy]phenyl]-5-methyl-6H-phenanthridine-3,8-diamine Openeye Name: 6-[3-[10-[3-(3,8-diamino-5-methyl-6H-phenanthridin-6-yl)phenoxy]decoxy]phenyl]-5-methyl-6H-phenanthridine-3,8-diamine CAS Name: 6-[3-[10-[3-(3,8-diamino-5-methyl-6H-phenanthridin-6-yl)phenoxy]decoxy]phenyl]-5-methyl-6H-phenanthridine-3,8-diamine IUPAC Name: 6-[3-[10-[3-(3,8-diamino-5-methyl-6H-phenanthridin-6-yl)phenoxy]decoxy]phenyl]-5-methyl-6H-phenanthridine-3,8-diamine Traditional Name: [3-amino-6-[3-[10-[3-(3,8-diamino-5-methyl-6H-phenanthridin-6-yl)phenoxy]decoxy]phenyl]-5-methyl-6H-phenanthridin-8-yl]amine Formula: C50H56N6O2 MolecularWeight: 773.01864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC(=CC=C4)OCCCCCCCCCCOC5=CC=CC(=C5)C6C7=C(C=CC(=C7)N)C8=C(N6C)C=C(C=C8)N

Isomeric SMILES

CN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC(=CC=C4)OCCCCCCCCCCOC5=CC=CC(=C5)C6C7=C(C=CC(=C7)N)C8=C(N6C)C=C(C=C8)N

InChI

InChI=1S/C50H56N6O2/c1-55-47-31-37(53)19-23-43(47)41-21-17-35(51)29-45(41)49(55)33-13-11-15-39(27-33)57-25-9-7-5-3-4-6-8-10-26-58-40-16-12-14-34(28-40)50-46-30-36(52)18-22-42(46)44-24-20-38(54)32-48(44)56(50)2/h11-24,27-32,49-50H,3-10,25-26,51-54H2,1-2H3