2-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]acetic acid CAS Name: 2-[4-[[3-(methylamino)-9-acridinyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]acetic acid Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CNC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C22H19N3O2/c1-23-16-10-11-18-20(13-16)25-19-5-3-2-4-17(19)22(18)24-15-8-6-14(7-9-15)12-21(26)27/h2-11,13,23H,12H2,1H3,(H,24,25)(H,26,27)