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

Systemtic Name: 5-oxidanyl-6-(propylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-hydroxy-6-(propylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-hydroxy-6-(propylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-hydroxy-6-(propylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-hydroxy-6-(propylamino)-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CCCNC1=C(C2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C12H16N2O2/c1-2-7-13-10-5-4-9-8(12(10)16)3-6-11(15)14-9/h4-5,13,16H,2-3,6-7H2,1H3,(H,14,15)