N-[4-azanyl-5-[(8-methylacridin-4-yl)carbonylamino]heptan-3-yl]-8-methyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(8-methylacridin-4-yl)carbonylamino]heptan-3-yl]-8-methyl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(8-methylacridine-4-carbonyl)amino]pentyl]-8-methyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[(8-methyl-4-acridinyl)-oxomethyl]amino]heptan-3-yl]-8-methyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(8-methylacridine-4-carbonyl)amino]heptan-3-yl]-8-methylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(8-methylacridine-4-carbonyl)amino]pentyl]-8-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=C3N=C21)C)N)NC(=O)C4=CC=CC5=CC6=C(C=CC=C6N=C54)C

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C=CC=C3N=C21)C)N)NC(=O)C4=CC=CC5=CC6=C(C=CC=C6N=C54)C

InChI

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