N-[4-azanyl-5-[(7-phenylacridin-4-yl)carbonylamino]heptan-3-yl]-7-phenyl-acridine-4-carboxamide

Systemtic Name: N-[4-azanyl-5-[(7-phenylacridin-4-yl)carbonylamino]heptan-3-yl]-7-phenyl-acridine-4-carboxamide Openeye Name: N-[2-amino-1-ethyl-3-[(7-phenylacridine-4-carbonyl)amino]pentyl]-7-phenyl-acridine-4-carboxamide CAS Name: N-[4-amino-5-[[oxo-(7-phenyl-4-acridinyl)methyl]amino]heptan-3-yl]-7-phenyl-4-acridinecarboxamide IUPAC Name: N-[4-amino-5-[(7-phenylacridine-4-carbonyl)amino]heptan-3-yl]-7-phenylacridine-4-carboxamide Traditional Name: N-[2-amino-1-ethyl-3-[(7-phenylacridine-4-carbonyl)amino]pentyl]-7-phenyl-acridine-4-carboxamide Formula: C47H41N5O2 MolecularWeight: 707.86074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C=CC(=C3)C4=CC=CC=C4)N=C21)N)NC(=O)C5=CC=CC6=CC7=C(C=CC(=C7)C8=CC=CC=C8)N=C65

Isomeric SMILES

CCC(C(C(CC)NC(=O)C1=CC=CC2=CC3=C(C=CC(=C3)C4=CC=CC=C4)N=C21)N)NC(=O)C5=CC=CC6=CC7=C(C=CC(=C7)C8=CC=CC=C8)N=C65

InChI

InChI=1S/C47H41N5O2/c1-3-39(51-46(53)37-19-11-17-33-27-35-25-31(29-13-7-5-8-14-29)21-23-41(35)49-44(33)37)43(48)40(4-2)52-47(54)38-20-12-18-34-28-36-26-32(30-15-9-6-10-16-30)22-24-42(36)50-45(34)38/h5-28,39-40,43H,3-4,48H2,1-2H3,(H,51,53)(H,52,54)