3-[3-[[3-[[3-[5-aminocarbonyl-2-(4-aminocarbonylphenyl)phenyl]phenyl]carbonylamino]phenyl]carbamoyl]phenyl]-4-(4-aminocarbonylphenyl)benzamide

Systemtic Name: 3-[3-[[3-[[3-[5-aminocarbonyl-2-(4-aminocarbonylphenyl)phenyl]phenyl]carbonylamino]phenyl]carbamoyl]phenyl]-4-(4-aminocarbonylphenyl)benzamide Openeye Name: 3-[3-[[3-[[3-[5-carbamoyl-2-(4-carbamoylphenyl)phenyl]benzoyl]amino]phenyl]carbamoyl]phenyl]-4-(4-carbamoylphenyl)benzamide CAS Name: 3-[3-[[3-[[[3-[5-carbamoyl-2-(4-carbamoylphenyl)phenyl]phenyl]-oxomethyl]amino]anilino]-oxomethyl]phenyl]-4-(4-carbamoylphenyl)benzamide IUPAC Name: 3-[3-[[3-[[3-[5-carbamoyl-2-(4-carbamoylphenyl)phenyl]benzoyl]amino]phenyl]carbamoyl]phenyl]-4-(4-carbamoylphenyl)benzamide Traditional Name: 3-[3-[[3-[[3-[5-carbamoyl-2-(4-carbamoylphenyl)phenyl]benzoyl]amino]phenyl]carbamoyl]phenyl]-4-(4-carbamoylphenyl)benzamide Formula: C48H36N6O6 MolecularWeight: 792.83604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC(=C3)C4=C(C=CC(=C4)C(=O)N)C5=CC=C(C=C5)C(=O)N)C6=C(C=CC(=C6)C(=O)N)C7=CC=C(C=C7)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC(=C3)C4=C(C=CC(=C4)C(=O)N)C5=CC=C(C=C5)C(=O)N)C6=C(C=CC(=C6)C(=O)N)C7=CC=C(C=C7)C(=O)N

InChI

InChI=1S/C48H36N6O6/c49-43(55)29-14-10-27(11-15-29)39-20-18-33(45(51)57)24-41(39)31-4-1-6-35(22-31)47(59)53-37-8-3-9-38(26-37)54-48(60)36-7-2-5-32(23-36)42-25-34(46(52)58)19-21-40(42)28-12-16-30(17-13-28)44(50)56/h1-26H,(H2,49,55)(H2,50,56)(H2,51,57)(H2,52,58)(H,53,59)(H,54,60)