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

Systemtic Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(3-methoxypropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-21-11-5-10-18-17(20)16-12-6-2-3-8-14(12)19-15-9-4-7-13(15)16/h2-3,6,8H,4-5,7,9-11H2,1H3,(H,18,20)