1-(1-azanylbutyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(1-azanylbutyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-aminobutyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-aminobutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-aminobutyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-aminobutyl)-3,4-dihydrocarbostyril Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CCCC(N)N1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C13H18N2O/c1-2-5-12(14)15-11-7-4-3-6-10(11)8-9-13(15)16/h3-4,6-7,12H,2,5,8-9,14H2,1H3