8-oxidanyl-7-(piperidin-1-ylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-7-(piperidin-1-ylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-allyloxy-8-hydroxy-7-(1-piperidylmethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-7-(1-piperidinylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-7-(piperidin-1-ylmethyl)-5-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-allyloxy-8-hydroxy-7-(piperidinomethyl)-3,4-dihydrocarbostyril Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2CCC(=O)NC2=C(C(=C1)CN3CCCCC3)O

Isomeric SMILES

C=CCOC1=C2CCC(=O)NC2=C(C(=C1)CN3CCCCC3)O

InChI

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