3-(acridin-9-ylamino)-4-methyl-benzoic acid

Systemtic Name: 3-(acridin-9-ylamino)-4-methyl-benzoic acid Openeye Name: 3-(acridin-9-ylamino)-4-methyl-benzoic acid CAS Name: 3-(9-acridinylamino)-4-methylbenzoic acid IUPAC Name: 3-(acridin-9-ylamino)-4-methylbenzoic acid Traditional Name: 3-(acridin-9-ylamino)-4-methyl-benzoic acid Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H16N2O2/c1-13-10-11-14(21(24)25)12-19(13)23-20-15-6-2-4-8-17(15)22-18-9-5-3-7-16(18)20/h2-12H,1H3,(H,22,23)(H,24,25)