7-methyl-2-[(4-methylphenyl)amino]-9-oxidanylidene-10H-acridine-3-carboxylic acid

Systemtic Name: 7-methyl-2-[(4-methylphenyl)amino]-9-oxidanylidene-10H-acridine-3-carboxylic acid Openeye Name: 7-methyl-2-(4-methylanilino)-9-oxo-10H-acridine-3-carboxylic acid CAS Name: 7-methyl-2-(4-methylanilino)-9-oxo-10H-acridine-3-carboxylic acid IUPAC Name: 7-methyl-2-(4-methylanilino)-9-oxo-10H-acridine-3-carboxylic acid Traditional Name: 9-keto-7-methyl-2-(p-toluidino)-10H-acridine-3-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)C4=C(N3)C=CC(=C4)C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)C4=C(N3)C=CC(=C4)C)C(=O)O

InChI

InChI=1S/C22H18N2O3/c1-12-3-6-14(7-4-12)23-20-10-16-19(11-17(20)22(26)27)24-18-8-5-13(2)9-15(18)21(16)25/h3-11,23H,1-2H3,(H,24,25)(H,26,27)