N4,N5-bis[4-[3-(dimethylamino)propylamino]phenyl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide

Systemtic Name: N4,N5-bis[4-[3-(dimethylamino)propylamino]phenyl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide Openeye Name: N4,N5-bis[4-[3-(dimethylamino)propylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide CAS Name: N4,N5-bis[4-[3-(dimethylamino)propylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[4-[3-(dimethylamino)propylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide Traditional Name: N,N'-bis[4-[3-(dimethylamino)propylamino]phenyl]-9-keto-10H-acridine-4,5-dicarboxamide Formula: C37H43N7O3 MolecularWeight: 633.78242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4C(=O)NC5=CC=C(C=C5)NCCCN(C)C

Isomeric SMILES

CN(C)CCCNC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4C(=O)NC5=CC=C(C=C5)NCCCN(C)C

InChI

InChI=1S/C37H43N7O3/c1-43(2)23-7-21-38-25-13-17-27(18-14-25)40-36(46)31-11-5-9-29-33(31)42-34-30(35(29)45)10-6-12-32(34)37(47)41-28-19-15-26(16-20-28)39-22-8-24-44(3)4/h5-6,9-20,38-39H,7-8,21-24H2,1-4H3,(H,40,46)(H,41,47)(H,42,45)