N-[4-azanyl-5-[(1-methylacridin-4-yl)carbonylamino]heptan-3-yl]-1-methyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(1-methylacridin-4-yl)carbonylamino]heptan-3-yl]-1-methyl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(1-methylacridine-4-carbonyl)amino]pentyl]-1-methyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(1-methyl-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-1-methyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(1-methylacridine-4-carbonyl)amino]heptan-3-yl]-1-methylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(1-methylacridine-4-carbonyl)amino]pentyl]-1-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=C(C2=CC3=CC=CC=C3N=C12)C)N)NC(=O)C4=CC=C(C5=CC6=CC=CC=C6N=C45)C

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=C(C2=CC3=CC=CC=C3N=C12)C)N)NC(=O)C4=CC=C(C5=CC6=CC=CC=C6N=C45)C

InChI

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