9-[[3-(hydroxymethyl)-5-(phenoxycarbonylamino)phenyl]amino]acridine-4-carboxylic acid

Systemtic Name: 9-[[3-(hydroxymethyl)-5-(phenoxycarbonylamino)phenyl]amino]acridine-4-carboxylic acid Openeye Name: 9-[3-(hydroxymethyl)-5-(phenoxycarbonylamino)anilino]acridine-4-carboxylic acid CAS Name: 9-[3-(hydroxymethyl)-5-[[oxo(phenoxy)methyl]amino]anilino]-4-acridinecarboxylic acid IUPAC Name: 9-[3-(hydroxymethyl)-5-(phenoxycarbonylamino)anilino]acridine-4-carboxylic acid Traditional Name: 9-[3-(carbophenoxyamino)-5-methylol-anilino]acridine-4-carboxylic acid Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)O)CO

InChI

InChI=1S/C28H21N3O5/c32-16-17-13-18(15-19(14-17)30-28(35)36-20-7-2-1-3-8-20)29-25-21-9-4-5-12-24(21)31-26-22(25)10-6-11-23(26)27(33)34/h1-15,32H,16H2,(H,29,31)(H,30,35)(H,33,34)