3,6-bis(2-pyrrol-1-ylethoxy)acridine trihydrochloride

Systemtic Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine trihydrochloride Openeye Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine trihydrochloride CAS Name: 3,6-bis[2-(1-pyrrolyl)ethoxy]acridine trihydrochloride IUPAC Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine trihydrochloride Traditional Name: 3,6-bis(2-pyrrol-1-ylethoxy)acridine trihydrochloride Formula: C25H26Cl3N3O2 MolecularWeight: 506.85184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)CCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCN5C=CC=C5.Cl.Cl.Cl

Isomeric SMILES

C1=CN(C=C1)CCOC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)OCCN5C=CC=C5.Cl.Cl.Cl

InChI

InChI=1S/C25H23N3O2.3ClH/c1-2-10-27(9-1)13-15-29-22-7-5-20-17-21-6-8-23(19-25(21)26-24(20)18-22)30-16-14-28-11-3-4-12-28;;;/h1-12,17-19H,13-16H2;3*1H