6-[(E)-4-morpholin-4-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-4-morpholin-4-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-4-morpholinobut-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-(4-morpholinyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-morpholin-4-ylbut-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-4-morpholinobut-1-enyl]-3,4-dihydrocarbostyril Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCCN3CCOCC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CCN3CCOCC3

InChI

InChI=1S/C17H22N2O2/c20-17-7-5-15-13-14(4-6-16(15)18-17)3-1-2-8-19-9-11-21-12-10-19/h1,3-4,6,13H,2,5,7-12H2,(H,18,20)/b3-1+