N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C20H23N3O2/c24-18-10-4-12-23(18)13-5-11-21-20(25)19-14-6-1-2-8-16(14)22-17-9-3-7-15(17)19/h1-2,6,8H,3-5,7,9-13H2,(H,21,25)