N-[3-[4-azanylbutyl(3-azanylpropyl)amino]propyl]acridine-9-carboxamide

Systemtic Name: N-[3-[4-azanylbutyl(3-azanylpropyl)amino]propyl]acridine-9-carboxamide Openeye Name: N-[3-[4-aminobutyl(3-aminopropyl)amino]propyl]acridine-9-carboxamide CAS Name: N-[3-[4-aminobutyl(3-aminopropyl)amino]propyl]-9-acridinecarboxamide IUPAC Name: N-[3-[4-aminobutyl(3-aminopropyl)amino]propyl]acridine-9-carboxamide Traditional Name: N-[3-[4-aminobutyl(3-aminopropyl)amino]propyl]acridine-9-carboxamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NCCCN(CCCCN)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NCCCN(CCCCN)CCCN

InChI

InChI=1S/C24H33N5O/c25-13-5-6-16-29(17-7-14-26)18-8-15-27-24(30)23-19-9-1-3-11-21(19)28-22-12-4-2-10-20(22)23/h1-4,9-12H,5-8,13-18,25-26H2,(H,27,30)