5-[2-(butan-2-ylamino)ethanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(butan-2-ylamino)ethanoyl]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[2-(sec-butylamino)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-(butan-2-ylamino)-1-oxoethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(butan-2-ylamino)acetyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[2-(sec-butylamino)acetyl]-3,4-dihydrocarbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(=O)C1=C2CCC(=O)NC2=C(C=C1)O

Isomeric SMILES

CCC(C)NCC(=O)C1=C2CCC(=O)NC2=C(C=C1)O

InChI

InChI=1S/C15H20N2O3/c1-3-9(2)16-8-13(19)10-4-6-12(18)15-11(10)5-7-14(20)17-15/h4,6,9,16,18H,3,5,7-8H2,1-2H3,(H,17,20)