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

Systemtic Name: N-[4-azanyl-5-[(7-ethylacridin-4-yl)carbonylamino]heptan-3-yl]-7-ethyl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(7-ethylacridine-4-carbonyl)amino]pentyl]-7-ethyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(7-ethyl-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-7-ethyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(7-ethylacridine-4-carbonyl)amino]heptan-3-yl]-7-ethylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(7-ethylacridine-4-carbonyl)amino]pentyl]-7-ethyl-acridine-4-carboxamide Formula: C39H41N5O2 MolecularWeight: 611.77514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3C(=O)NC(CC)C(C(CC)NC(=O)C4=CC=CC5=CC6=C(C=CC(=C6)CC)N=C54)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3C(=O)NC(CC)C(C(CC)NC(=O)C4=CC=CC5=CC6=C(C=CC(=C6)CC)N=C54)N

InChI

InChI=1S/C39H41N5O2/c1-5-23-15-17-33-27(19-23)21-25-11-9-13-29(36(25)41-33)38(45)43-31(7-3)35(40)32(8-4)44-39(46)30-14-10-12-26-22-28-20-24(6-2)16-18-34(28)42-37(26)30/h9-22,31-32,35H,5-8,40H2,1-4H3,(H,43,45)(H,44,46)