1-[(5-azanyl-2-methyl-phenyl)amino]-5-methyl-acridine-4-carboxylic acid

Systemtic Name: 1-[(5-azanyl-2-methyl-phenyl)amino]-5-methyl-acridine-4-carboxylic acid Openeye Name: 1-(5-amino-2-methyl-anilino)-5-methyl-acridine-4-carboxylic acid CAS Name: 1-(5-amino-2-methylanilino)-5-methyl-4-acridinecarboxylic acid IUPAC Name: 1-(5-amino-2-methylanilino)-5-methylacridine-4-carboxylic acid Traditional Name: 1-(5-amino-2-methyl-anilino)-5-methyl-acridine-4-carboxylic acid Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC2=C3C=C4C=CC=C(C4=NC3=C(C=C2)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC2=C3C=C4C=CC=C(C4=NC3=C(C=C2)C(=O)O)C

InChI

InChI=1S/C22H19N3O2/c1-12-6-7-15(23)11-19(12)24-18-9-8-16(22(26)27)21-17(18)10-14-5-3-4-13(2)20(14)25-21/h3-11,24H,23H2,1-2H3,(H,26,27)