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

Systemtic Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]butanoic acid Openeye Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]butanoic acid CAS Name: 4-[4-[[3-(methylamino)-9-acridinyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]butanoic acid Traditional Name: 4-[4-[[3-(methylamino)acridin-9-yl]amino]phenyl]butyric acid Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-25-18-13-14-20-22(15-18)27-21-7-3-2-6-19(21)24(20)26-17-11-9-16(10-12-17)5-4-8-23(28)29/h2-3,6-7,9-15,25H,4-5,8H2,1H3,(H,26,27)(H,28,29)