phenyl 1-[2-(2-azanylethoxy)ethoxy]acridine-9-carboxylate

Systemtic Name: phenyl 1-[2-(2-azanylethoxy)ethoxy]acridine-9-carboxylate Openeye Name: phenyl 1-[2-(2-aminoethoxy)ethoxy]acridine-9-carboxylate CAS Name: 1-[2-(2-aminoethoxy)ethoxy]-9-acridinecarboxylic acid phenyl ester IUPAC Name: phenyl 1-[2-(2-aminoethoxy)ethoxy]acridine-9-carboxylate Traditional Name: 1-[2-(2-aminoethoxy)ethoxy]acridine-9-carboxylic acid phenyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=C3C(=NC4=CC=CC=C42)C=CC=C3OCCOCCN

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=C3C(=NC4=CC=CC=C42)C=CC=C3OCCOCCN

InChI

InChI=1S/C24H22N2O4/c25-13-14-28-15-16-29-21-12-6-11-20-23(21)22(18-9-4-5-10-19(18)26-20)24(27)30-17-7-2-1-3-8-17/h1-12H,13-16,25H2