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

Systemtic Name: 4-(acridin-9-ylamino)-3-methoxy-benzoic acid hydrochloride Openeye Name: 4-(acridin-9-ylamino)-3-methoxy-benzoic acid hydrochloride CAS Name: 4-(9-acridinylamino)-3-methoxybenzoic acid hydrochloride IUPAC Name: 4-(acridin-9-ylamino)-3-methoxybenzoic acid hydrochloride Traditional Name: 4-(acridin-9-ylamino)-3-methoxy-benzoic acid hydrochloride Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3.ClH/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);1H