2-[4-(acridin-9-ylamino)-3-methoxy-phenyl]ethanoic acid hydrochloride

Systemtic Name: 2-[4-(acridin-9-ylamino)-3-methoxy-phenyl]ethanoic acid hydrochloride Openeye Name: 2-[4-(acridin-9-ylamino)-3-methoxy-phenyl]acetic acid hydrochloride CAS Name: 2-[4-(9-acridinylamino)-3-methoxyphenyl]acetic acid hydrochloride IUPAC Name: 2-[4-(acridin-9-ylamino)-3-methoxyphenyl]acetic acid hydrochloride Traditional Name: 2-[4-(acridin-9-ylamino)-3-methoxy-phenyl]acetic acid hydrochloride Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3.ClH/c1-27-20-12-14(13-21(25)26)10-11-19(20)24-22-15-6-2-4-8-17(15)23-18-9-5-3-7-16(18)22;/h2-12H,13H2,1H3,(H,23,24)(H,25,26);1H