3-(acridin-9-ylamino)-2-methyl-benzoic acid

Systemtic Name: 3-(acridin-9-ylamino)-2-methyl-benzoic acid Openeye Name: 3-(acridin-9-ylamino)-2-methyl-benzoic acid CAS Name: 3-(9-acridinylamino)-2-methylbenzoic acid IUPAC Name: 3-(acridin-9-ylamino)-2-methylbenzoic acid Traditional Name: 3-(acridin-9-ylamino)-2-methyl-benzoic acid Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)O

InChI

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