ethyl 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]ethanoate

Systemtic Name: ethyl 2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetate CAS Name: 2-[[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetate Traditional Name: 2-[(2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)amino]acetic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1C(CCC2=CC=CC=C21)C

Isomeric SMILES

CCOC(=O)CNC(=O)N1C(CCC2=CC=CC=C21)C

InChI

InChI=1S/C15H20N2O3/c1-3-20-14(18)10-16-15(19)17-11(2)8-9-12-6-4-5-7-13(12)17/h4-7,11H,3,8-10H2,1-2H3,(H,16,19)