N-[3-[3-(acridin-4-ylcarbonylamino)propylamino]propyl]acridine-4-carboxamide

Systemtic Name: N-[3-[3-(acridin-4-ylcarbonylamino)propylamino]propyl]acridine-4-carboxamide Openeye Name: N-[3-[3-(acridine-4-carbonylamino)propylamino]propyl]acridine-4-carboxamide CAS Name: N-[3-[3-[[4-acridinyl(oxo)methyl]amino]propylamino]propyl]-4-acridinecarboxamide IUPAC Name: N-[3-[3-(acridine-4-carbonylamino)propylamino]propyl]acridine-4-carboxamide Traditional Name: N-[3-[3-(acridine-4-carbonylamino)propylamino]propyl]acridine-4-carboxamide Formula: C34H31N5O2 MolecularWeight: 541.64224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H31N5O2/c40-33(27-13-5-11-25-21-23-9-1-3-15-29(23)38-31(25)27)36-19-7-17-35-18-8-20-37-34(41)28-14-6-12-26-22-24-10-2-4-16-30(24)39-32(26)28/h1-6,9-16,21-22,35H,7-8,17-20H2,(H,36,40)(H,37,41)