N-[4-azanyl-5-[(5,7-dimethylacridin-4-yl)carbonylamino]heptan-3-yl]-5,7-dimethyl-acridine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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