5-oxidanyl-6-(piperidin-1-ylmethyl)-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-oxidanyl-6-(piperidin-1-ylmethyl)-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-allyloxy-5-hydroxy-6-(1-piperidylmethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6-(1-piperidinylmethyl)-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-(piperidin-1-ylmethyl)-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-allyloxy-5-hydroxy-6-(piperidinomethyl)-3,4-dihydrocarbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C(=C1)CN3CCCCC3)O)CCC(=O)N2

Isomeric SMILES

C=CCOC1=C2C(=C(C(=C1)CN3CCCCC3)O)CCC(=O)N2

InChI

InChI=1S/C18H24N2O3/c1-2-10-23-15-11-13(12-20-8-4-3-5-9-20)18(22)14-6-7-16(21)19-17(14)15/h2,11,22H,1,3-10,12H2,(H,19,21)