N-[5-(acridin-4-ylcarbonylamino)-4-azanyl-heptan-3-yl]acridine-4-carboxamide

Systemtic Name: N-[5-(acridin-4-ylcarbonylamino)-4-azanyl-heptan-3-yl]acridine-4-carboxamide Openeye Name: N-[3-(acridine-4-carbonylamino)-2-amino-1-ethyl-pentyl]acridine-4-carboxamide CAS Name: N-[5-[[4-acridinyl(oxo)methyl]amino]-4-aminoheptan-3-yl]-4-acridinecarboxamide IUPAC Name: N-[5-(acridine-4-carbonylamino)-4-aminoheptan-3-yl]acridine-4-carboxamide Traditional Name: N-[3-(acridine-4-carbonylamino)-2-amino-1-ethyl-pentyl]acridine-4-carboxamide Formula: C35H33N5O2 MolecularWeight: 555.66882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H33N5O2/c1-3-27(39-34(41)25-15-9-13-23-19-21-11-5-7-17-29(21)37-32(23)25)31(36)28(4-2)40-35(42)26-16-10-14-24-20-22-12-6-8-18-30(22)38-33(24)26/h5-20,27-28,31H,3-4,36H2,1-2H3,(H,39,41)(H,40,42)