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

Systemtic Name: 6-(2-morpholin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-morpholinoethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-morpholinyl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-morpholin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-morpholinoethoxy)-3,4-dihydrocarbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C15H20N2O3/c18-15-4-1-12-11-13(2-3-14(12)16-15)20-10-7-17-5-8-19-9-6-17/h2-3,11H,1,4-10H2,(H,16,18)