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

Systemtic Name: 4-(acridin-9-ylamino)-3-oxidanyl-benzoic acid Openeye Name: 4-(acridin-9-ylamino)-3-hydroxy-benzoic acid CAS Name: 4-(9-acridinylamino)-3-hydroxybenzoic acid IUPAC Name: 4-(acridin-9-ylamino)-3-hydroxybenzoic acid Traditional Name: 4-(acridin-9-ylamino)-3-hydroxy-benzoic acid Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=C(C=C(C=C4)C(=O)O)O

InChI

InChI=1S/C20H14N2O3/c23-18-11-12(20(24)25)9-10-17(18)22-19-13-5-1-3-7-15(13)21-16-8-4-2-6-14(16)19/h1-11,23H,(H,21,22)(H,24,25)