ethyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate

Systemtic Name: ethyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: ethyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OCC

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OCC

InChI

InChI=1S/C15H20N2O3/c1-3-14(18)17-9-5-6-11-7-8-12(10-13(11)17)16-15(19)20-4-2/h7-8,10H,3-6,9H2,1-2H3,(H,16,19)