N3,N5-bis[3-(acridin-9-ylamino)propyl]-1-methyl-pyrazole-3,5-dicarboxamide

Systemtic Name: N3,N5-bis[3-(acridin-9-ylamino)propyl]-1-methyl-pyrazole-3,5-dicarboxamide Openeye Name: N3,N5-bis[3-(acridin-9-ylamino)propyl]-1-methyl-pyrazole-3,5-dicarboxamide CAS Name: N3,N5-bis[3-(9-acridinylamino)propyl]-1-methylpyrazole-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis[3-(acridin-9-ylamino)propyl]-1-methylpyrazole-3,5-dicarboxamide Traditional Name: N,N'-bis[3-(acridin-9-ylamino)propyl]-1-methyl-pyrazole-3,5-dicarboxamide Formula: C38H36N8O2 MolecularWeight: 636.74484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(=O)NCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)NCCCNC5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

CN1C(=CC(=N1)C(=O)NCCCNC2=C3C=CC=CC3=NC4=CC=CC=C42)C(=O)NCCCNC5=C6C=CC=CC6=NC7=CC=CC=C75

InChI

InChI=1S/C38H36N8O2/c1-46-34(38(48)42-23-11-21-40-36-27-14-4-8-18-31(27)44-32-19-9-5-15-28(32)36)24-33(45-46)37(47)41-22-10-20-39-35-25-12-2-6-16-29(25)43-30-17-7-3-13-26(30)35/h2-9,12-19,24H,10-11,20-23H2,1H3,(H,39,43)(H,40,44)(H,41,47)(H,42,48)