2-azanyl-N-[2,4,5-tris[(2-aminophenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[2,4,5-tris[(2-aminophenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-amino-N-[2,4,5-tris[(2-aminobenzoyl)amino]phenyl]benzamide CAS Name: 2-amino-N-[2,4,5-tris[[(2-aminophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-amino-N-[2,4,5-tris[(2-aminobenzoyl)amino]phenyl]benzamide Traditional Name: 2-amino-N-[2,4,5-tris(anthraniloylamino)phenyl]benzamide Formula: C34H30N8O4 MolecularWeight: 614.6532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2NC(=O)C3=CC=CC=C3N)NC(=O)C4=CC=CC=C4N)NC(=O)C5=CC=CC=C5N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2NC(=O)C3=CC=CC=C3N)NC(=O)C4=CC=CC=C4N)NC(=O)C5=CC=CC=C5N)N

InChI

InChI=1S/C34H30N8O4/c35-23-13-5-1-9-19(23)31(43)39-27-17-29(41-33(45)21-11-3-7-15-25(21)37)30(42-34(46)22-12-4-8-16-26(22)38)18-28(27)40-32(44)20-10-2-6-14-24(20)36/h1-18H,35-38H2,(H,39,43)(H,40,44)(H,41,45)(H,42,46)