3-ethyl-4-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 3-ethyl-4-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-ethyl-4-methyl-quinolin-2-one CAS Name: 3-ethyl-4-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-ethyl-4-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-ethyl-4-methyl-carbostyril Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1=O)CC=C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1=O)CC=C)C

InChI

InChI=1S/C15H17NO/c1-4-10-16-14-9-7-6-8-13(14)11(3)12(5-2)15(16)17/h4,6-9H,1,5,10H2,2-3H3