N-[3-[3-(acridin-1-ylcarbonylamino)propyl-methyl-amino]propyl]phenazine-1-carboxamide

Systemtic Name: N-[3-[3-(acridin-1-ylcarbonylamino)propyl-methyl-amino]propyl]phenazine-1-carboxamide Openeye Name: N-[3-[3-(acridine-1-carbonylamino)propyl-methyl-amino]propyl]phenazine-1-carboxamide CAS Name: N-[3-[3-[[1-acridinyl(oxo)methyl]amino]propyl-methylamino]propyl]-1-phenazinecarboxamide IUPAC Name: N-[3-[3-(acridine-1-carbonylamino)propyl-methylamino]propyl]phenazine-1-carboxamide Traditional Name: N-[3-[3-(acridine-1-carbonylamino)propyl-methyl-amino]propyl]phenazine-1-carboxamide Formula: C34H32N6O2 MolecularWeight: 556.65688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=CC2=NC3=CC=CC=C3C=C21)CCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC2=NC3=CC=CC=C3C=C21)CCCNC(=O)C4=CC=CC5=NC6=CC=CC=C6N=C54

InChI

InChI=1S/C34H32N6O2/c1-40(20-8-18-35-33(41)24-11-6-16-28-26(24)22-23-10-2-3-13-27(23)37-28)21-9-19-36-34(42)25-12-7-17-31-32(25)39-30-15-5-4-14-29(30)38-31/h2-7,10-17,22H,8-9,18-21H2,1H3,(H,35,41)(H,36,42)