4-[(2-ethanoylphenyl)amino]-9-methyl-acridine-1,2-dione

Systemtic Name: 4-[(2-ethanoylphenyl)amino]-9-methyl-acridine-1,2-dione Openeye Name: 4-(2-acetylanilino)-9-methyl-acridine-1,2-dione CAS Name: 4-(2-acetylanilino)-9-methylacridine-1,2-dione IUPAC Name: 4-(2-acetylanilino)-9-methylacridine-1,2-dione Traditional Name: 4-(2-acetylanilino)-9-methyl-acridine-1,2-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)C(=CC(=O)C2=O)NC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)C(=CC(=O)C2=O)NC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C22H16N2O3/c1-12-14-7-3-5-9-16(14)24-21-18(11-19(26)22(27)20(12)21)23-17-10-6-4-8-15(17)13(2)25/h3-11,23H,1-2H3