3-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]propanoic acid

Systemtic Name: 3-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]propanoic acid Openeye Name: 3-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]propanoic acid CAS Name: 3-[4-[[[4-(9-acridinylamino)anilino]-oxomethyl]amino]phenyl]propanoic acid IUPAC Name: 3-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]propanoic acid Traditional Name: 3-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]propionic acid Formula: C29H24N4O3 MolecularWeight: 476.52586

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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)CCC(=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)CCC(=O)O

InChI

InChI=1S/C29H24N4O3/c34-27(35)18-11-19-9-12-21(13-10-19)31-29(36)32-22-16-14-20(15-17-22)30-28-23-5-1-3-7-25(23)33-26-8-4-2-6-24(26)28/h1-10,12-17H,11,18H2,(H,30,33)(H,34,35)(H2,31,32,36)