4-[4-[[3-(methylamino)acridin-9-yl]amino]phenoxy]butanoic acid

Systemtic Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenoxy]butanoic acid Openeye Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenoxy]butanoic acid CAS Name: 4-[4-[[3-(methylamino)-9-acridinyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenoxy]butanoic acid Traditional Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenoxy]butyric acid Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-25-17-10-13-20-22(15-17)27-21-6-3-2-5-19(21)24(20)26-16-8-11-18(12-9-16)30-14-4-7-23(28)29/h2-3,5-6,8-13,15,25H,4,7,14H2,1H3,(H,26,27)(H,28,29)