ethyl N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamate

Systemtic Name: ethyl N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamate Openeye Name: ethyl N-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamate CAS Name: N-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamate Traditional Name: N-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamic acid ethyl ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)NNC(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O3/c1-2-20-14(19)16-15-13(18)10-17-9-5-7-11-6-3-4-8-12(11)17/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,15,18)(H,16,19)