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

Systemtic Name: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-ethoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCOCCCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O2/c1-2-22-12-6-11-19-18(21)17-13-7-3-4-9-15(13)20-16-10-5-8-14(16)17/h3-4,7,9H,2,5-6,8,10-12H2,1H3,(H,19,21)