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

Systemtic Name: 5-(3-azanyl-2-oxidanyl-propoxy)-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-amino-2-hydroxy-propoxy)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-amino-2-hydroxypropoxy)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-amino-2-hydroxypropoxy)-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-amino-2-hydroxy-propoxy)-8-hydroxy-3,4-dihydrocarbostyril Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN)O)O

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN)O)O

InChI

InChI=1S/C12H16N2O4/c13-5-7(15)6-18-10-3-2-9(16)12-8(10)1-4-11(17)14-12/h2-3,7,15-16H,1,4-6,13H2,(H,14,17)