N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[3-(tetrahydrofurfuryloxy)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H24N2O3/c27-24(23-19-9-1-2-11-21(19)26-22-12-4-10-20(22)23)25-16-6-3-7-17(14-16)29-15-18-8-5-13-28-18/h1-3,6-7,9,11,14,18H,4-5,8,10,12-13,15H2,(H,25,27)