4-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]butanoic acid

Systemtic Name: 4-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]butanoic acid Openeye Name: 4-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]butanoic acid CAS Name: 4-[4-[[[4-(9-acridinylamino)anilino]-oxomethyl]amino]phenyl]butanoic acid IUPAC Name: 4-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]butanoic acid Traditional Name: 4-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]butyric acid Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)CCCC(=O)O

InChI

InChI=1S/C30H26N4O3/c35-28(36)11-5-6-20-12-14-22(15-13-20)32-30(37)33-23-18-16-21(17-19-23)31-29-24-7-1-3-9-26(24)34-27-10-4-2-8-25(27)29/h1-4,7-10,12-19H,5-6,11H2,(H,31,34)(H,35,36)(H2,32,33,37)