N-[4-azanyl-5-(phenazin-1-ylcarbonylamino)heptan-3-yl]phenazine-1-carboxamide

Systemtic Name: N-[4-azanyl-5-(phenazin-1-ylcarbonylamino)heptan-3-yl]phenazine-1-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-(phenazine-1-carbonylamino)pentyl]phenazine-1-carboxamide CAS Name: N-[4-amino-5-[[oxo(1-phenazinyl)methyl]amino]heptan-3-yl]-1-phenazinecarboxamide IUPAC Name: N-[4-amino-5-(phenazine-1-carbonylamino)heptan-3-yl]phenazine-1-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-(phenazine-1-carbonylamino)pentyl]phenazine-1-carboxamide Formula: C33H31N7O2 MolecularWeight: 557.64494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC=CC2=NC3=CC=CC=C3N=C21)N)NC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=CC2=NC3=CC=CC=C3N=C21)N)NC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

InChI

InChI=1S/C33H31N7O2/c1-3-21(39-32(41)19-11-9-17-27-30(19)37-25-15-7-5-13-23(25)35-27)29(34)22(4-2)40-33(42)20-12-10-18-28-31(20)38-26-16-8-6-14-24(26)36-28/h5-18,21-22,29H,3-4,34H2,1-2H3,(H,39,41)(H,40,42)