1-(2-dimethylaminoethylamino)-N-[3-[[1-(2-dimethylaminoethylamino)-9-oxidanylidene-10H-acridin-4-yl]carbonylamino]propyl]-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: 1-(2-dimethylaminoethylamino)-N-[3-[[1-(2-dimethylaminoethylamino)-9-oxidanylidene-10H-acridin-4-yl]carbonylamino]propyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 1-(2-dimethylaminoethylamino)-N-[3-[[1-(2-dimethylaminoethylamino)-9-oxo-10H-acridine-4-carbonyl]amino]propyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: 1-(2-dimethylaminoethylamino)-N-[3-[[[1-(2-dimethylaminoethylamino)-9-oxo-10H-acridin-4-yl]-oxomethyl]amino]propyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 1-(2-dimethylaminoethylamino)-N-[3-[[1-(2-dimethylaminoethylamino)-9-oxo-10H-acridine-4-carbonyl]amino]propyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: 1-(2-dimethylaminoethylamino)-N-[3-[[1-(2-dimethylaminoethylamino)-9-keto-10H-acridine-4-carbonyl]amino]propyl]-9-keto-10H-acridine-4-carboxamide Formula: C39H44N8O4 MolecularWeight: 688.81786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)C(=O)NCCCNC(=O)C3=C4C(=C(C=C3)NCCN(C)C)C(=O)C5=CC=CC=C5N4)NC6=CC=CC=C6C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)C(=O)NCCCNC(=O)C3=C4C(=C(C=C3)NCCN(C)C)C(=O)C5=CC=CC=C5N4)NC6=CC=CC=C6C2=O

InChI

InChI=1S/C39H44N8O4/c1-46(2)22-20-40-30-16-14-26(34-32(30)36(48)24-10-5-7-12-28(24)44-34)38(50)42-18-9-19-43-39(51)27-15-17-31(41-21-23-47(3)4)33-35(27)45-29-13-8-6-11-25(29)37(33)49/h5-8,10-17,40-41H,9,18-23H2,1-4H3,(H,42,50)(H,43,51)(H,44,48)(H,45,49)