7-azanyl-6-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(3-hydroxypropoxy)-3,4-dihydrocarbostyril Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)OCCCO)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)OCCCO)N

InChI

InChI=1S/C12H16N2O3/c13-9-7-10-8(2-3-12(16)14-10)6-11(9)17-5-1-4-15/h6-7,15H,1-5,13H2,(H,14,16)