3,8-dimethyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one

Systemtic Name: 3,8-dimethyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one Openeye Name: 3,8-dimethyl-5-(2-methylallyloxy)-1H-quinolin-2-one CAS Name: 3,8-dimethyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one IUPAC Name: 3,8-dimethyl-5-(2-methylprop-2-enoxy)-1H-quinolin-2-one Traditional Name: 3,8-dimethyl-5-(2-methylallyloxy)carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(=C)C)C=C(C(=O)N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(=C)C)C=C(C(=O)N2)C

InChI

InChI=1S/C15H17NO2/c1-9(2)8-18-13-6-5-10(3)14-12(13)7-11(4)15(17)16-14/h5-7H,1,8H2,2-4H3,(H,16,17)