N-[9-chloranyl-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-chloranyl-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-chloro-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-chloro-7-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-chloro-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-chloro-7-(3-pyrrolidinopropanoylamino)acridin-2-yl]-3-pyrrolidino-propionamide Formula: C27H32ClN5O2 MolecularWeight: 494.02828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)N=C4C=CC(=CC4=C3Cl)NC(=O)CCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)N=C4C=CC(=CC4=C3Cl)NC(=O)CCN5CCCC5

InChI

InChI=1S/C27H32ClN5O2/c28-27-21-17-19(29-25(34)9-15-32-11-1-2-12-32)5-7-23(21)31-24-8-6-20(18-22(24)27)30-26(35)10-16-33-13-3-4-14-33/h5-8,17-18H,1-4,9-16H2,(H,29,34)(H,30,35)