6-[[[3-(acridin-9-ylamino)phenyl]amino]methyl]-4-methoxy-pyridine-2-carboxylic acid

Systemtic Name: 6-[[[3-(acridin-9-ylamino)phenyl]amino]methyl]-4-methoxy-pyridine-2-carboxylic acid Openeye Name: 6-[[3-(acridin-9-ylamino)anilino]methyl]-4-methoxy-pyridine-2-carboxylic acid CAS Name: 6-[[3-(9-acridinylamino)anilino]methyl]-4-methoxy-2-pyridinecarboxylic acid IUPAC Name: 6-[[3-(acridin-9-ylamino)anilino]methyl]-4-methoxypyridine-2-carboxylic acid Traditional Name: 6-[[3-(acridin-9-ylamino)anilino]methyl]-4-methoxy-picolinic acid Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1)CNC2=CC=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)C(=O)O

Isomeric SMILES

COC1=CC(=NC(=C1)CNC2=CC=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53)C(=O)O

InChI

InChI=1S/C27H22N4O3/c1-34-20-14-19(29-25(15-20)27(32)33)16-28-17-7-6-8-18(13-17)30-26-21-9-2-4-11-23(21)31-24-12-5-3-10-22(24)26/h2-15,28H,16H2,1H3,(H,30,31)(H,32,33)