N-[2-[2-[2-[(2-aminophenyl)carbonylamino]ethylamino]ethylamino]ethyl]-2-azanyl-benzamide

Systemtic Name: N-[2-[2-[2-[(2-aminophenyl)carbonylamino]ethylamino]ethylamino]ethyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[2-[2-[2-[(2-aminobenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide CAS Name: 2-amino-N-[2-[2-[2-[[(2-aminophenyl)-oxomethyl]amino]ethylamino]ethylamino]ethyl]benzamide IUPAC Name: 2-amino-N-[2-[2-[2-[(2-aminobenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide Traditional Name: 2-amino-N-[2-[2-[2-(anthraniloylamino)ethylamino]ethylamino]ethyl]benzamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNCCNCCNC(=O)C2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNCCNCCNC(=O)C2=CC=CC=C2N)N

InChI

InChI=1S/C20H28N6O2/c21-17-7-3-1-5-15(17)19(27)25-13-11-23-9-10-24-12-14-26-20(28)16-6-2-4-8-18(16)22/h1-8,23-24H,9-14,21-22H2,(H,25,27)(H,26,28)