N-[9-chloranyl-6-(5-pyrrolidin-1-ylpentanoylamino)acridin-3-yl]-5-pyrrolidin-1-yl-pentanamide

Systemtic Name: N-[9-chloranyl-6-(5-pyrrolidin-1-ylpentanoylamino)acridin-3-yl]-5-pyrrolidin-1-yl-pentanamide Openeye Name: N-[9-chloro-6-(5-pyrrolidin-1-ylpentanoylamino)acridin-3-yl]-5-pyrrolidin-1-yl-pentanamide CAS Name: N-[9-chloro-6-[[1-oxo-5-(1-pyrrolidinyl)pentyl]amino]-3-acridinyl]-5-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[9-chloro-6-(5-pyrrolidin-1-ylpentanoylamino)acridin-3-yl]-5-pyrrolidin-1-ylpentanamide Traditional Name: N-[9-chloro-6-(5-pyrrolidinopentanoylamino)acridin-3-yl]-5-pyrrolidino-valeramide Formula: C31H40ClN5O2 MolecularWeight: 550.1346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCCCN5CCCC5)Cl

Isomeric SMILES

C1CCN(C1)CCCCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCCCN5CCCC5)Cl

InChI

InChI=1S/C31H40ClN5O2/c32-31-25-13-11-23(33-29(38)9-1-3-15-36-17-5-6-18-36)21-27(25)35-28-22-24(12-14-26(28)31)34-30(39)10-2-4-16-37-19-7-8-20-37/h11-14,21-22H,1-10,15-20H2,(H,33,38)(H,34,39)