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

Systemtic Name: 5-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]pentanoic acid Openeye Name: 5-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]pentanoic acid CAS Name: 5-[4-[[[4-(9-acridinylamino)anilino]-oxomethyl]amino]phenyl]pentanoic acid IUPAC Name: 5-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]pentanoic acid Traditional Name: 5-[4-[[4-(acridin-9-ylamino)phenyl]carbamoylamino]phenyl]valeric acid Formula: C31H28N4O3 MolecularWeight: 504.57902

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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)CCCCC(=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)CCCCC(=O)O

InChI

InChI=1S/C31H28N4O3/c36-29(37)12-6-1-7-21-13-15-23(16-14-21)33-31(38)34-24-19-17-22(18-20-24)32-30-25-8-2-4-10-27(25)35-28-11-5-3-9-26(28)30/h2-5,8-11,13-20H,1,6-7,12H2,(H,32,35)(H,36,37)(H2,33,34,38)