N-[4-azanyl-5-[(5-methylacridin-4-yl)carbonylamino]heptan-3-yl]-5-methyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(5-methylacridin-4-yl)carbonylamino]heptan-3-yl]-5-methyl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(5-methylacridine-4-carbonyl)amino]pentyl]-5-methyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(5-methyl-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-5-methyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(5-methylacridine-4-carbonyl)amino]heptan-3-yl]-5-methylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(5-methylacridine-4-carbonyl)amino]pentyl]-5-methyl-acridine-4-carboxamide Formula: C37H37N5O2 MolecularWeight: 583.72198

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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)N=C21)N)NC(=O)C4=CC=CC5=CC6=C(C(=CC=C6)C)N=C54

Isomeric SMILES

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

InChI

InChI=1S/C37H37N5O2/c1-5-29(39-36(43)27-17-9-15-25-19-23-13-7-11-21(3)32(23)41-34(25)27)31(38)30(6-2)40-37(44)28-18-10-16-26-20-24-14-8-12-22(4)33(24)42-35(26)28/h7-20,29-31H,5-6,38H2,1-4H3,(H,39,43)(H,40,44)