N-[2-[2-(acridin-4-ylcarbonylamino)ethylamino]ethyl]acridine-4-carboxamide

Systemtic Name: N-[2-[2-(acridin-4-ylcarbonylamino)ethylamino]ethyl]acridine-4-carboxamide Openeye Name: N-[2-[2-(acridine-4-carbonylamino)ethylamino]ethyl]acridine-4-carboxamide CAS Name: N-[2-[2-[[4-acridinyl(oxo)methyl]amino]ethylamino]ethyl]-4-acridinecarboxamide IUPAC Name: N-[2-[2-(acridine-4-carbonylamino)ethylamino]ethyl]acridine-4-carboxamide Traditional Name: N-[2-[2-(acridine-4-carbonylamino)ethylamino]ethyl]acridine-4-carboxamide Formula: C32H27N5O2 MolecularWeight: 513.58908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCNCCNC(=O)C4=CC=CC5=CC6=CC=CC=C6N=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)NCCNCCNC(=O)C4=CC=CC5=CC6=CC=CC=C6N=C54

InChI

InChI=1S/C32H27N5O2/c38-31(25-11-5-9-23-19-21-7-1-3-13-27(21)36-29(23)25)34-17-15-33-16-18-35-32(39)26-12-6-10-24-20-22-8-2-4-14-28(22)37-30(24)26/h1-14,19-20,33H,15-18H2,(H,34,38)(H,35,39)