N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]cyclopentanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O3/c1-23-12-17(21)20-10-4-7-14-11-15(8-9-16(14)20)19-18(22)13-5-2-3-6-13/h8-9,11,13H,2-7,10,12H2,1H3,(H,19,22)