9-oxidanylidene-N4,N5-bis[4-(3-piperidin-1-ylpropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide

Systemtic Name: 9-oxidanylidene-N4,N5-bis[4-(3-piperidin-1-ylpropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide Openeye Name: 9-oxo-N4,N5-bis[4-[3-(1-piperidyl)propanoylamino]phenyl]-10H-acridine-4,5-dicarboxamide CAS Name: 9-oxo-N4,N5-bis[4-[[1-oxo-3-(1-piperidinyl)propyl]amino]phenyl]-10H-acridine-4,5-dicarboxamide IUPAC Name: 9-oxo-4-N,5-N-bis[4-(3-piperidin-1-ylpropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide Traditional Name: 9-keto-N,N'-bis[4-(3-piperidinopropanoylamino)phenyl]-10H-acridine-4,5-dicarboxamide Formula: C43H47N7O5 MolecularWeight: 741.87718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=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)CCN7CCCCC7

Isomeric SMILES

C1CCN(CC1)CCC(=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)CCN7CCCCC7

InChI

InChI=1S/C43H47N7O5/c51-37(21-27-49-23-3-1-4-24-49)44-29-13-17-31(18-14-29)46-42(54)35-11-7-9-33-39(35)48-40-34(41(33)53)10-8-12-36(40)43(55)47-32-19-15-30(16-20-32)45-38(52)22-28-50-25-5-2-6-26-50/h7-20H,1-6,21-28H2,(H,44,51)(H,45,52)(H,46,54)(H,47,55)(H,48,53)