N-[2-[2-[2-(acridin-1-ylcarbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide

Systemtic Name: N-[2-[2-[2-(acridin-1-ylcarbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide Openeye Name: N-[2-[2-[2-(acridine-1-carbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide CAS Name: N-[2-[2-[2-[[1-acridinyl(oxo)methyl]amino]ethylamino]ethylamino]ethyl]-1-phenazinecarboxamide IUPAC Name: N-[2-[2-[2-(acridine-1-carbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide Traditional Name: N-[2-[2-[2-(acridine-1-carbonylamino)ethylamino]ethylamino]ethyl]phenazine-1-carboxamide Formula: C33H31N7O2 MolecularWeight: 557.64494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(=O)NCCNCCNCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(=O)NCCNCCNCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

InChI

InChI=1S/C33H31N7O2/c41-32(23-8-5-13-27-25(23)21-22-7-1-2-10-26(22)38-27)36-19-17-34-15-16-35-18-20-37-33(42)24-9-6-14-30-31(24)40-29-12-4-3-11-28(29)39-30/h1-14,21,34-35H,15-20H2,(H,36,41)(H,37,42)