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

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-keto-3-pyrrolidino-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:

C1CCN(C1)C(=O)CCNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

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