6-(2-morpholin-4-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-morpholin-4-ylethanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-morpholinoacetyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-morpholinyl)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-morpholin-4-ylacetyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-morpholinoacetyl)-3,4-dihydrocarbostyril Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCOCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3CCOCC3

InChI

InChI=1S/C15H18N2O3/c18-14(10-17-5-7-20-8-6-17)12-1-3-13-11(9-12)2-4-15(19)16-13/h1,3,9H,2,4-8,10H2,(H,16,19)