N-[5-(acridin-2-ylcarbonylamino)-4-azanyl-heptan-3-yl]acridine-2-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC2=CC3=CC=CC=C3N=C2C=C1)N)NC(=O)C4=CC5=CC6=CC=CC=C6N=C5C=C4

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC2=CC3=CC=CC=C3N=C2C=C1)N)NC(=O)C4=CC5=CC6=CC=CC=C6N=C5C=C4

InChI

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