N-[4-azanyl-5-[(7-methylacridin-4-yl)carbonylamino]heptan-3-yl]-7-methyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(7-methylacridin-4-yl)carbonylamino]heptan-3-yl]-7-methyl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(7-methylacridine-4-carbonyl)amino]pentyl]-7-methyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(7-methyl-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-7-methyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(7-methylacridine-4-carbonyl)amino]heptan-3-yl]-7-methylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(7-methylacridine-4-carbonyl)amino]pentyl]-7-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(41-36(43)27-11-7-9-23-19-25-17-21(3)13-15-31(25)39-34(23)27)33(38)30(6-2)42-37(44)28-12-8-10-24-20-26-18-22(4)14-16-32(26)40-35(24)28/h7-20,29-30,33H,5-6,38H2,1-4H3,(H,41,43)(H,42,44)