5-[4-(acridin-9-ylamino)phenoxy]pentanoic acid

Systemtic Name: 5-[4-(acridin-9-ylamino)phenoxy]pentanoic acid Openeye Name: 5-[4-(acridin-9-ylamino)phenoxy]pentanoic acid CAS Name: 5-[4-(9-acridinylamino)phenoxy]pentanoic acid IUPAC Name: 5-[4-(acridin-9-ylamino)phenoxy]pentanoic acid Traditional Name: 5-[4-(acridin-9-ylamino)phenoxy]valeric acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-23(28)11-5-6-16-29-18-14-12-17(13-15-18)25-24-19-7-1-3-9-21(19)26-22-10-4-2-8-20(22)24/h1-4,7-10,12-15H,5-6,11,16H2,(H,25,26)(H,27,28)