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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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