2-[2-[(2-aminocarbonyl-5-azanyl-phenyl)amino]ethylamino]-4-azanyl-benzamide

Systemtic Name: 2-[2-[(2-aminocarbonyl-5-azanyl-phenyl)amino]ethylamino]-4-azanyl-benzamide Openeye Name: 4-amino-2-[2-(5-amino-2-carbamoyl-anilino)ethylamino]benzamide CAS Name: 4-amino-2-[2-(5-amino-2-carbamoylanilino)ethylamino]benzamide IUPAC Name: 4-amino-2-[2-(5-amino-2-carbamoylanilino)ethylamino]benzamide Traditional Name: 4-amino-2-[2-(5-amino-2-carbamoyl-anilino)ethylamino]benzamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)NCCNC2=C(C=CC(=C2)N)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1N)NCCNC2=C(C=CC(=C2)N)C(=O)N)C(=O)N

InChI

InChI=1S/C16H20N6O2/c17-9-1-3-11(15(19)23)13(7-9)21-5-6-22-14-8-10(18)2-4-12(14)16(20)24/h1-4,7-8,21-22H,5-6,17-18H2,(H2,19,23)(H2,20,24)