ethyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate

Systemtic Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate Openeye Name: ethyl 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetate CAS Name: 2-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetate Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonylamino)acetic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3/c1-2-19-13(17)10-15-14(18)16-9-5-7-11-6-3-4-8-12(11)16/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,15,18)