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

Systemtic Name: 4-(acridin-9-ylamino)-3-methoxy-benzoic acid Openeye Name: 4-(acridin-9-ylamino)-3-methoxy-benzoic acid CAS Name: 4-(9-acridinylamino)-3-methoxybenzoic acid IUPAC Name: 4-(acridin-9-ylamino)-3-methoxybenzoic acid Traditional Name: 4-(acridin-9-ylamino)-3-methoxy-benzoic acid Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H16N2O3/c1-26-19-12-13(21(24)25)10-11-18(19)23-20-14-6-2-4-8-16(14)22-17-9-5-3-7-15(17)20/h2-12H,1H3,(H,22,23)(H,24,25)