2-[[3-(acridin-9-ylamino)-5-azanyl-phenyl]methoxy]ethanoic acid

Systemtic Name: 2-[[3-(acridin-9-ylamino)-5-azanyl-phenyl]methoxy]ethanoic acid Openeye Name: 2-[[3-(acridin-9-ylamino)-5-amino-phenyl]methoxy]acetic acid CAS Name: 2-[[3-(9-acridinylamino)-5-aminophenyl]methoxy]acetic acid IUPAC Name: 2-[[3-(acridin-9-ylamino)-5-aminophenyl]methoxy]acetic acid Traditional Name: 2-[3-(acridin-9-ylamino)-5-amino-benzyl]oxyacetic acid Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c23-15-9-14(12-28-13-21(26)27)10-16(11-15)24-22-17-5-1-3-7-19(17)25-20-8-4-2-6-18(20)22/h1-11H,12-13,23H2,(H,24,25)(H,26,27)