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

Systemtic Name: 8-methyl-5-(2-methylprop-2-enoxy)-3-propan-2-yl-1H-quinolin-2-one Openeye Name: 3-isopropyl-8-methyl-5-(2-methylallyloxy)-1H-quinolin-2-one CAS Name: 8-methyl-5-(2-methylprop-2-enoxy)-3-propan-2-yl-1H-quinolin-2-one IUPAC Name: 8-methyl-5-(2-methylprop-2-enoxy)-3-propan-2-yl-1H-quinolin-2-one Traditional Name: 3-isopropyl-8-methyl-5-(2-methylallyloxy)carbostyril Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-10(2)9-20-15-7-6-12(5)16-14(15)8-13(11(3)4)17(19)18-16/h6-8,11H,1,9H2,2-5H3,(H,18,19)