acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium dichloride

Systemtic Name: acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium dichloride Openeye Name: acridin-9-yl-[2-[6-(4-quinolylammonio)hexoxy]phenyl]ammonium dichloride CAS Name: 9-acridinyl-[2-[6-(4-quinolinylammonio)hexoxy]phenyl]ammonium dichloride IUPAC Name: acridin-9-yl-[2-[6-(quinolin-4-ylazaniumyl)hexoxy]phenyl]azanium dichloride Traditional Name: acridin-9-yl-[2-[6-(4-quinolylammonio)hexoxy]phenyl]ammonium dichloride Formula: C34H34Cl2N4O MolecularWeight: 585.56596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCCOC3=CC=CC=C3[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)[NH2+]CCCCCCOC3=CC=CC=C3[NH2+]C4=C5C=CC=CC5=NC6=CC=CC=C64.[Cl-].[Cl-]

InChI

InChI=1S/C34H32N4O.2ClH/c1(11-22-35-29-21-23-36-28-16-6-3-13-25(28)29)2-12-24-39-33-20-10-9-19-32(33)38-34-26-14-4-7-17-30(26)37-31-18-8-5-15-27(31)34;;/h3-10,13-21,23H,1-2,11-12,22,24H2,(H,35,36)(H,37,38);2*1H