N-[4-azanyl-5-[(7-tert-butylacridin-4-yl)carbonylamino]heptan-3-yl]-7-tert-butyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(7-tert-butylacridin-4-yl)carbonylamino]heptan-3-yl]-7-tert-butyl-acridine-4-carboxamide Openeye Name: N-[2-amino-3-[(7-tert-butylacridine-4-carbonyl)amino]-1-ethyl-pentyl]-7-tert-butyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(7-tert-butyl-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-7-tert-butyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(7-tert-butylacridine-4-carbonyl)amino]heptan-3-yl]-7-tert-butylacridine-4-carboxamide Traditional Name: N-[2-amino-3-[(7-tert-butylacridine-4-carbonyl)amino]-1-ethyl-pentyl]-7-tert-butyl-acridine-4-carboxamide Formula: C43H49N5O2 MolecularWeight: 667.88146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H49N5O2/c1-9-33(47-40(49)31-15-11-13-25-21-27-23-29(42(3,4)5)17-19-35(27)45-38(25)31)37(44)34(10-2)48-41(50)32-16-12-14-26-22-28-24-30(43(6,7)8)18-20-36(28)46-39(26)32/h11-24,33-34,37H,9-10,44H2,1-8H3,(H,47,49)(H,48,50)