1-(1-azanylpentan-3-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(1-azanylpentan-3-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(3-amino-1-ethyl-propyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-aminopentan-3-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-aminopentan-3-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(3-amino-1-ethyl-propyl)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CCC(CCN)N1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O/c1-2-12(9-10-15)16-13-6-4-3-5-11(13)7-8-14(16)17/h3-6,12H,2,7-10,15H2,1H3