N-[4-azanyl-7-[[5-(dimethylamino)acridin-4-yl]carbonylamino]heptyl]-5-(dimethylamino)acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-7-[[5-(dimethylamino)acridin-4-yl]carbonylamino]heptyl]-5-(dimethylamino)acridine-4-carboxamide Openeye Name: N-[4-amino-7-[[5-(dimethylamino)acridine-4-carbonyl]amino]heptyl]-5-(dimethylamino)acridine-4-carboxamide CAS Name: N-[4-amino-7-[[[5-(dimethylamino)-4-acridinyl]-oxomethyl]amino]heptyl]-5-(dimethylamino)-4-acridinecarboxamide IUPAC Name: N-[4-amino-7-[[5-(dimethylamino)acridine-4-carbonyl]amino]heptyl]-5-(dimethylamino)acridine-4-carboxamide Traditional Name: N-[4-amino-7-[[5-(dimethylamino)acridine-4-carbonyl]amino]heptyl]-5-(dimethylamino)acridine-4-carboxamide Formula: C39H43N7O2 MolecularWeight: 641.80442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1N=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=CC=CC2=C1N=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)32-19-7-13-27-23-25-11-5-17-30(34(25)43-36(27)32)38(47)41-21-9-15-29(40)16-10-22-42-39(48)31-18-6-12-26-24-28-14-8-20-33(46(3)4)37(28)44-35(26)31/h5-8,11-14,17-20,23-24,29H,9-10,15-16,21-22,40H2,1-4H3,(H,41,47)(H,42,48)