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

Systemtic Name: 2-[4-(acridin-9-ylamino)-3-methoxy-phenyl]ethanoic acid Openeye Name: 2-[4-(acridin-9-ylamino)-3-methoxy-phenyl]acetic acid CAS Name: 2-[4-(9-acridinylamino)-3-methoxyphenyl]acetic acid IUPAC Name: 2-[4-(acridin-9-ylamino)-3-methoxyphenyl]acetic acid Traditional Name: 2-[4-(acridin-9-ylamino)-3-methoxy-phenyl]acetic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/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)