N-[3-[methyl-[3-[(5-phenylacridin-4-yl)carbonylamino]propyl]amino]propyl]-5-phenyl-acridine-4-carboxamide

Systemtic Name: N-[3-[methyl-[3-[(5-phenylacridin-4-yl)carbonylamino]propyl]amino]propyl]-5-phenyl-acridine-4-carboxamide Openeye Name: N-[3-[methyl-[3-[(5-phenylacridine-4-carbonyl)amino]propyl]amino]propyl]-5-phenyl-acridine-4-carboxamide CAS Name: N-[3-[methyl-[3-[[oxo-(5-phenyl-4-acridinyl)methyl]amino]propyl]amino]propyl]-5-phenyl-4-acridinecarboxamide IUPAC Name: N-[3-[methyl-[3-[(5-phenylacridine-4-carbonyl)amino]propyl]amino]propyl]-5-phenylacridine-4-carboxamide Traditional Name: N-[3-[methyl-[3-[(5-phenylacridine-4-carbonyl)amino]propyl]amino]propyl]-5-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=C1N=C3C(=C2)C=CC=C3C4=CC=CC=C4)CCCNC(=O)C5=CC=CC6=C5N=C7C(=C6)C=CC=C7C8=CC=CC=C8

Isomeric SMILES

CN(CCCNC(=O)C1=CC=CC2=C1N=C3C(=C2)C=CC=C3C4=CC=CC=C4)CCCNC(=O)C5=CC=CC6=C5N=C7C(=C6)C=CC=C7C8=CC=CC=C8

InChI

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