1-[4-[[(2,6-dimethoxyphenyl)methoxycarbonylamino]methyl]phenyl]acridine-9-carboxylic acid

Systemtic Name: 1-[4-[[(2,6-dimethoxyphenyl)methoxycarbonylamino]methyl]phenyl]acridine-9-carboxylic acid Openeye Name: 1-[4-[[(2,6-dimethoxyphenyl)methoxycarbonylamino]methyl]phenyl]acridine-9-carboxylic acid CAS Name: 1-[4-[[[(2,6-dimethoxyphenyl)methoxy-oxomethyl]amino]methyl]phenyl]-9-acridinecarboxylic acid IUPAC Name: 1-[4-[[(2,6-dimethoxyphenyl)methoxycarbonylamino]methyl]phenyl]acridine-9-carboxylic acid Traditional Name: 1-[4-[[(2,6-dimethoxybenzyl)oxycarbonylamino]methyl]phenyl]acridine-9-carboxylic acid Formula: C31H26N2O6 MolecularWeight: 522.54794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)COC(=O)NCC2=CC=C(C=C2)C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)COC(=O)NCC2=CC=C(C=C2)C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)O

InChI

InChI=1S/C31H26N2O6/c1-37-26-11-6-12-27(38-2)23(26)18-39-31(36)32-17-19-13-15-20(16-14-19)21-8-5-10-25-28(21)29(30(34)35)22-7-3-4-9-24(22)33-25/h3-16H,17-18H2,1-2H3,(H,32,36)(H,34,35)