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

Systemtic Name: 5-oxidanyl-6-(piperidin-1-ylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-6-(1-piperidylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6-(1-piperidinylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-(piperidin-1-ylmethyl)-8-propoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-6-(piperidinomethyl)-8-propoxy-3,4-dihydrocarbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C(=C1)CN3CCCCC3)O)CCC(=O)N2

Isomeric SMILES

CCCOC1=C2C(=C(C(=C1)CN3CCCCC3)O)CCC(=O)N2

InChI

InChI=1S/C18H26N2O3/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/h11,22H,2-10,12H2,1H3,(H,19,21)