9-oxidanylidene-N4,N5-bis[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide

Systemtic Name: 9-oxidanylidene-N4,N5-bis[4-(2-pyrrolidin-1-ylethanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide Openeye Name: 9-oxo-N4,N5-bis[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide CAS Name: 9-oxo-N4,N5-bis[4-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]phenyl]-10H-acridine-4,5-dicarboxamide IUPAC Name: 9-oxo-4-N,5-N-bis[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[4-[(2-pyrrolidinoacetyl)amino]phenyl]-10H-acridine-4,5-dicarboxamide Formula: C39H39N7O5 MolecularWeight: 685.77086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NC(=O)CN7CCCC7

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5C(=O)NC6=CC=C(C=C6)NC(=O)CN7CCCC7

InChI

InChI=1S/C39H39N7O5/c47-33(23-45-19-1-2-20-45)40-25-11-15-27(16-12-25)42-38(50)31-9-5-7-29-35(31)44-36-30(37(29)49)8-6-10-32(36)39(51)43-28-17-13-26(14-18-28)41-34(48)24-46-21-3-4-22-46/h5-18H,1-4,19-24H2,(H,40,47)(H,41,48)(H,42,50)(H,43,51)(H,44,49)