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

Systemtic Name: 6-(1-azanylpentyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-aminopentyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-aminopentyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-aminopentyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-aminopentyl)-3,4-dihydrocarbostyril Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C14H20N2O/c1-2-3-4-12(15)10-5-7-13-11(9-10)6-8-14(17)16-13/h5,7,9,12H,2-4,6,8,15H2,1H3,(H,16,17)