(4-acetamidophenyl) 10-methyl-1H-acridine-9-carboxylate

Systemtic Name: (4-acetamidophenyl) 10-methyl-1H-acridine-9-carboxylate Openeye Name: (4-acetamidophenyl) 10-methyl-1H-acridine-9-carboxylate CAS Name: 10-methyl-1H-acridine-9-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 10-methyl-1H-acridine-9-carboxylate Traditional Name: 10-methyl-1H-acridine-9-carboxylic acid (4-acetamidophenyl) ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C3CC=CC=C3N(C4=CC=CC=C42)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C3CC=CC=C3N(C4=CC=CC=C42)C

InChI

InChI=1S/C23H20N2O3/c1-15(26)24-16-11-13-17(14-12-16)28-23(27)22-18-7-3-5-9-20(18)25(2)21-10-6-4-8-19(21)22/h3-7,9-14H,8H2,1-2H3,(H,24,26)