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

Systemtic Name: 6-(morpholin-4-ylmethyl)-5-oxidanyl-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-allyloxy-5-hydroxy-6-(morpholinomethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6-(4-morpholinylmethyl)-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-(morpholin-4-ylmethyl)-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-allyloxy-5-hydroxy-6-(morpholinomethyl)-3,4-dihydrocarbostyril Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C(=C1)CN3CCOCC3)O)CCC(=O)N2

Isomeric SMILES

C=CCOC1=C2C(=C(C(=C1)CN3CCOCC3)O)CCC(=O)N2

InChI

InChI=1S/C17H22N2O4/c1-2-7-23-14-10-12(11-19-5-8-22-9-6-19)17(21)13-3-4-15(20)18-16(13)14/h2,10,21H,1,3-9,11H2,(H,18,20)