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

Systemtic Name: 6-(propylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(propylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(propylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(propylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(propylamino)-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCNC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H16N2O/c1-2-7-13-10-4-5-11-9(8-10)3-6-12(15)14-11/h4-5,8,13H,2-3,6-7H2,1H3,(H,14,15)