2-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]acetic acid CAS Name: 2-[4-[[[4-(9-acridinylamino)anilino]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]acetic acid Traditional Name: 2-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]acetic acid Formula: C28H22N4O3 MolecularWeight: 462.49928

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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)CC(=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)CC(=O)O

InChI

InChI=1S/C28H22N4O3/c33-26(34)17-18-9-11-20(12-10-18)30-28(35)31-21-15-13-19(14-16-21)29-27-22-5-1-3-7-24(22)32-25-8-4-2-6-23(25)27/h1-16H,17H2,(H,29,32)(H,33,34)(H2,30,31,35)