1-[(3-azanyl-5-methyl-phenyl)amino]-5-methyl-acridine-4-carboxylic acid

Systemtic Name: 1-[(3-azanyl-5-methyl-phenyl)amino]-5-methyl-acridine-4-carboxylic acid Openeye Name: 1-(3-amino-5-methyl-anilino)-5-methyl-acridine-4-carboxylic acid CAS Name: 1-(3-amino-5-methylanilino)-5-methyl-4-acridinecarboxylic acid IUPAC Name: 1-(3-amino-5-methylanilino)-5-methylacridine-4-carboxylic acid Traditional Name: 1-(3-amino-5-methyl-anilino)-5-methyl-acridine-4-carboxylic acid Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=CC(=C3N=C12)C(=O)O)NC4=CC(=CC(=C4)N)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=CC(=C3N=C12)C(=O)O)NC4=CC(=CC(=C4)N)C

InChI

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