N-[4-azanyl-5-[(5-phenylacridin-4-yl)carbonylamino]heptan-3-yl]-5-phenyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(5-phenylacridin-4-yl)carbonylamino]heptan-3-yl]-5-phenyl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(5-phenylacridine-4-carbonyl)amino]pentyl]-5-phenyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[oxo-(5-phenyl-4-acridinyl)methyl]amino]heptan-3-yl]-5-phenyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(5-phenylacridine-4-carbonyl)amino]heptan-3-yl]-5-phenylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(5-phenylacridine-4-carbonyl)amino]pentyl]-5-phenyl-acridine-4-carboxamide Formula: C47H41N5O2 MolecularWeight: 707.86074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC=CC2=C1N=C3C(=C2)C=CC=C3C4=CC=CC=C4)N)NC(=O)C5=CC=CC6=C5N=C7C(=C6)C=CC=C7C8=CC=CC=C8

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=CC2=C1N=C3C(=C2)C=CC=C3C4=CC=CC=C4)N)NC(=O)C5=CC=CC6=C5N=C7C(=C6)C=CC=C7C8=CC=CC=C8

InChI

InChI=1S/C47H41N5O2/c1-3-39(49-46(53)37-25-13-21-33-27-31-19-11-23-35(42(31)51-44(33)37)29-15-7-5-8-16-29)41(48)40(4-2)50-47(54)38-26-14-22-34-28-32-20-12-24-36(43(32)52-45(34)38)30-17-9-6-10-18-30/h5-28,39-41H,3-4,48H2,1-2H3,(H,49,53)(H,50,54)