3-ethyl-8-(3-methylbutoxy)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-ethyl-8-(3-methylbutoxy)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-ethyl-2-hydroxy-8-isopentyloxy-1H-quinolin-4-one CAS Name: 3-ethyl-2-hydroxy-8-(3-methylbutoxy)-1H-quinolin-4-one IUPAC Name: 3-ethyl-2-hydroxy-8-(3-methylbutoxy)-1H-quinolin-4-one Traditional Name: 3-ethyl-2-hydroxy-8-isoamoxy-4-quinolone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=CC=C2OCCC(C)C)O

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=CC=C2OCCC(C)C)O

InChI

InChI=1S/C16H21NO3/c1-4-11-15(18)12-6-5-7-13(14(12)17-16(11)19)20-9-8-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H2,17,18,19)