N-[4-azanyl-5-[[6-(dimethylamino)acridin-4-yl]carbonylamino]heptan-3-yl]-6-(dimethylamino)acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[[6-(dimethylamino)acridin-4-yl]carbonylamino]heptan-3-yl]-6-(dimethylamino)acridine-4-carboxamide Openeye Name: N-[2-amino-3-[[6-(dimethylamino)acridine-4-carbonyl]amino]-1-ethyl-pentyl]-6-(dimethylamino)acridine-4-carboxamide CAS Name: N-[4-amino-5-[[[6-(dimethylamino)-4-acridinyl]-oxomethyl]amino]heptan-3-yl]-6-(dimethylamino)-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[[6-(dimethylamino)acridine-4-carbonyl]amino]heptan-3-yl]-6-(dimethylamino)acridine-4-carboxamide Traditional Name: N-[2-amino-3-[[6-(dimethylamino)acridine-4-carbonyl]amino]-1-ethyl-pentyl]-6-(dimethylamino)acridine-4-carboxamide Formula: C39H43N7O2 MolecularWeight: 641.80442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C=C(C=C3)N(C)C)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C=C(C=C6)N(C)C)N=C54

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C=C(C=C3)N(C)C)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C=C(C=C6)N(C)C)N=C54

InChI

InChI=1S/C39H43N7O2/c1-7-31(43-38(47)29-13-9-11-25-19-23-15-17-27(45(3)4)21-33(23)41-36(25)29)35(40)32(8-2)44-39(48)30-14-10-12-26-20-24-16-18-28(46(5)6)22-34(24)42-37(26)30/h9-22,31-32,35H,7-8,40H2,1-6H3,(H,43,47)(H,44,48)