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

Systemtic Name: methyl 6-[[[3-(acridin-9-ylamino)phenyl]amino]methyl]-4-methoxy-pyridine-2-carboxylate Openeye Name: methyl 6-[[3-(acridin-9-ylamino)anilino]methyl]-4-methoxy-pyridine-2-carboxylate CAS Name: 6-[[3-(9-acridinylamino)anilino]methyl]-4-methoxy-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[[3-(acridin-9-ylamino)anilino]methyl]-4-methoxypyridine-2-carboxylate Traditional Name: 6-[[3-(acridin-9-ylamino)anilino]methyl]-4-methoxy-picolinic acid methyl ester Formula: C28H24N4O3 MolecularWeight: 464.51516

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O3/c1-34-21-15-20(30-26(16-21)28(33)35-2)17-29-18-8-7-9-19(14-18)31-27-22-10-3-5-12-24(22)32-25-13-6-4-11-23(25)27/h3-16,29H,17H2,1-2H3,(H,31,32)