N-[4-azanyl-7-[[7-(dimethylamino)acridin-4-yl]carbonylamino]heptyl]-7-(dimethylamino)acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-7-[[7-(dimethylamino)acridin-4-yl]carbonylamino]heptyl]-7-(dimethylamino)acridine-4-carboxamide Openeye Name: N-[4-amino-7-[[7-(dimethylamino)acridine-4-carbonyl]amino]heptyl]-7-(dimethylamino)acridine-4-carboxamide CAS Name: N-[4-amino-7-[[[7-(dimethylamino)-4-acridinyl]-oxomethyl]amino]heptyl]-7-(dimethylamino)-4-acridinecarboxamide IUPAC Name: N-[4-amino-7-[[7-(dimethylamino)acridine-4-carbonyl]amino]heptyl]-7-(dimethylamino)acridine-4-carboxamide Traditional Name: N-[4-amino-7-[[7-(dimethylamino)acridine-4-carbonyl]amino]heptyl]-7-(dimethylamino)acridine-4-carboxamide Formula: C39H43N7O2 MolecularWeight: 641.80442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3C(=O)NCCCC(CCCNC(=O)C4=CC=CC5=CC6=C(C=CC(=C6)N(C)C)N=C54)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3C(=O)NCCCC(CCCNC(=O)C4=CC=CC5=CC6=C(C=CC(=C6)N(C)C)N=C54)N

InChI

InChI=1S/C39H43N7O2/c1-45(2)30-15-17-34-27(23-30)21-25-9-5-13-32(36(25)43-34)38(47)41-19-7-11-29(40)12-8-20-42-39(48)33-14-6-10-26-22-28-24-31(46(3)4)16-18-35(28)44-37(26)33/h5-6,9-10,13-18,21-24,29H,7-8,11-12,19-20,40H2,1-4H3,(H,41,47)(H,42,48)