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5-(2-morpholin-4-ylbutanoyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

5-(2-morpholin-4-ylbutanoyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:5-(2-morpholin-4-ylbutanoyl)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:8-hydroxy-5-(2-morpholinobutanoyl)-3,4-dihydro-1H-quinolin-2-one
CAS Name:8-hydroxy-5-[2-(4-morpholinyl)-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:8-hydroxy-5-(2-morpholin-4-ylbutanoyl)-3,4-dihydro-1H-quinolin-2-one
Traditional Name:8-hydroxy-5-(2-morpholinobutanoyl)-3,4-dihydrocarbostyril
Formula: C17H22N2O4
MolecularWeight: 318.36758
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)N3CCOCC3


Isomeric SMILES

CCC(C(=O)C1=C2CCC(=O)NC2=C(C=C1)O)N3CCOCC3


InChI

InChI=1S/C17H22N2O4/c1-2-13(19-7-9-23-10-8-19)17(22)12-3-5-14(20)16-11(12)4-6-15(21)18-16/h3,5,13,20H,2,4,6-10H2,1H3,(H,18,21)


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