3-ethyl-8-methyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one

Systemtic Name: 3-ethyl-8-methyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one Openeye Name: 3-ethyl-8-methyl-5-(2-methylallyloxy)-1H-quinolin-2-one CAS Name: 3-ethyl-8-methyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one IUPAC Name: 3-ethyl-8-methyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one Traditional Name: 3-ethyl-8-methyl-5-(2-methylallyloxy)carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2NC1=O)C)OCC(=C)C

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2NC1=O)C)OCC(=C)C

InChI

InChI=1S/C16H19NO2/c1-5-12-8-13-14(19-9-10(2)3)7-6-11(4)15(13)17-16(12)18/h6-8H,2,5,9H2,1,3-4H3,(H,17,18)