6-(1-azanylpentan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanylpentan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-amino-1-ethyl-propoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminopentan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminopentan-3-yloxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-amino-1-ethyl-propoxy)-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(CCN)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H20N2O2/c1-2-11(7-8-15)18-12-4-5-13-10(9-12)3-6-14(17)16-13/h4-5,9,11H,2-3,6-8,15H2,1H3,(H,16,17)