N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[4-[[3,6-bis[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-9-acridinyl]amino]phenyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[4-[[3,6-bis(3-pyrrolidin-1-ylpropanoylamino)acridin-9-yl]amino]phenyl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[4-[[3,6-bis(3-pyrrolidinopropanoylamino)acridin-9-yl]amino]phenyl]-4-pyrrolidino-butyramide Formula: C41H52N8O3 MolecularWeight: 704.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC(=C5)NC(=O)CCN6CCCC6)NC(=O)CCN7CCCC7

Isomeric SMILES

C1CCN(C1)CCCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC(=C5)NC(=O)CCN6CCCC6)NC(=O)CCN7CCCC7

InChI

InChI=1S/C41H52N8O3/c50-38(8-7-25-47-19-1-2-20-47)42-30-9-11-31(12-10-30)45-41-34-15-13-32(43-39(51)17-26-48-21-3-4-22-48)28-36(34)46-37-29-33(14-16-35(37)41)44-40(52)18-27-49-23-5-6-24-49/h9-16,28-29H,1-8,17-27H2,(H,42,50)(H,43,51)(H,44,52)(H,45,46)