N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H20N2O2/c21-18(19-11-12-5-4-10-22-12)17-13-6-1-2-8-15(13)20-16-9-3-7-14(16)17/h1-2,6,8,12H,3-5,7,9-11H2,(H,19,21)/t12-/m1/s1