N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethoxy-ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-ethoxy-ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-ethoxy-acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-ethoxyacetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-ethoxyacetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-ethoxy-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3

InChI

InChI=1S/C17H22N2O3/c1-2-22-11-16(20)18-14-7-8-15-13(10-14)4-3-9-19(15)17(21)12-5-6-12/h7-8,10,12H,2-6,9,11H2,1H3,(H,18,20)