N-[3-[3-(acridin-4-ylcarbonylamino)propyl-methyl-amino]propyl]acridine-4-carboxamide

Systemtic Name: N-[3-[3-(acridin-4-ylcarbonylamino)propyl-methyl-amino]propyl]acridine-4-carboxamide Openeye Name: N-[3-[3-(acridine-4-carbonylamino)propyl-methyl-amino]propyl]acridine-4-carboxamide CAS Name: N-[3-[3-[[4-acridinyl(oxo)methyl]amino]propyl-methylamino]propyl]-4-acridinecarboxamide IUPAC Name: N-[3-[3-(acridine-4-carbonylamino)propyl-methylamino]propyl]acridine-4-carboxamide Traditional Name: N-[3-[3-(acridine-4-carbonylamino)propyl-methyl-amino]propyl]acridine-4-carboxamide Formula: C35H33N5O2 MolecularWeight: 555.66882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)CCCNC(=O)C4=CC=CC5=CC6=CC=CC=C6N=C54

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21)CCCNC(=O)C4=CC=CC5=CC6=CC=CC=C6N=C54

InChI

InChI=1S/C35H33N5O2/c1-40(20-8-18-36-34(41)28-14-6-12-26-22-24-10-2-4-16-30(24)38-32(26)28)21-9-19-37-35(42)29-15-7-13-27-23-25-11-3-5-17-31(25)39-33(27)29/h2-7,10-17,22-23H,8-9,18-21H2,1H3,(H,36,41)(H,37,42)