N-[3-[methyl-[3-[(7-phenylacridin-4-yl)carbonylamino]propyl]amino]propyl]-7-phenyl-acridine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C47H41N5O2/c1-52(26-10-24-48-46(53)40-18-8-16-36-30-38-28-34(32-12-4-2-5-13-32)20-22-42(38)50-44(36)40)27-11-25-49-47(54)41-19-9-17-37-31-39-29-35(33-14-6-3-7-15-33)21-23-43(39)51-45(37)41/h2-9,12-23,28-31H,10-11,24-27H2,1H3,(H,48,53)(H,49,54)