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

Systemtic Name: N4,N5-bis[4-[3-(dimethylamino)propanoylamino]phenyl]-9-oxidanylidene-10H-acridine-4,5-dicarboxamide Openeye Name: N4,N5-bis[4-[3-(dimethylamino)propanoylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide CAS Name: N4,N5-bis[4-[[3-(dimethylamino)-1-oxopropyl]amino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide IUPAC Name: 4-N,5-N-bis[4-[3-(dimethylamino)propanoylamino]phenyl]-9-oxo-10H-acridine-4,5-dicarboxamide Traditional Name: N,N'-bis[4-[3-(dimethylamino)propanoylamino]phenyl]-9-keto-10H-acridine-4,5-dicarboxamide Formula: C37H39N7O5 MolecularWeight: 661.74946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4C(=O)NC5=CC=C(C=C5)NC(=O)CCN(C)C

Isomeric SMILES

CN(C)CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4C(=O)NC5=CC=C(C=C5)NC(=O)CCN(C)C

InChI

InChI=1S/C37H39N7O5/c1-43(2)21-19-31(45)38-23-11-15-25(16-12-23)40-36(48)29-9-5-7-27-33(29)42-34-28(35(27)47)8-6-10-30(34)37(49)41-26-17-13-24(14-18-26)39-32(46)20-22-44(3)4/h5-18H,19-22H2,1-4H3,(H,38,45)(H,39,46)(H,40,48)(H,41,49)(H,42,47)