acridin-9-yl-[2-[5-(quinolin-4-ylazaniumyl)pentoxy]phenyl]azanium dichloride

Systemtic Name: acridin-9-yl-[2-[5-(quinolin-4-ylazaniumyl)pentoxy]phenyl]azanium dichloride Openeye Name: acridin-9-yl-[2-[5-(4-quinolylammonio)pentoxy]phenyl]ammonium dichloride CAS Name: 9-acridinyl-[2-[5-(4-quinolinylammonio)pentoxy]phenyl]ammonium dichloride IUPAC Name: acridin-9-yl-[2-[5-(quinolin-4-ylazaniumyl)pentoxy]phenyl]azanium dichloride Traditional Name: acridin-9-yl-[2-[5-(4-quinolylammonio)pentoxy]phenyl]ammonium dichloride Formula: C33H32Cl2N4O MolecularWeight: 571.53938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCOC3=CC=CC=C3[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCOC3=CC=CC=C3[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-].[Cl-]

InChI

InChI=1S/C33H30N4O.2ClH/c1(10-21-34-28-20-22-35-27-15-5-2-12-24(27)28)11-23-38-32-19-9-8-18-31(32)37-33-25-13-3-6-16-29(25)36-30-17-7-4-14-26(30)33;;/h2-9,12-20,22H,1,10-11,21,23H2,(H,34,35)(H,36,37);2*1H