3-methyl-1-quinolin-2-yl-pentan-2-one

Systemtic Name: 3-methyl-1-quinolin-2-yl-pentan-2-one Openeye Name: 3-methyl-1-(2-quinolyl)pentan-2-one CAS Name: 3-methyl-1-(2-quinolinyl)-2-pentanone IUPAC Name: 3-methyl-1-quinolin-2-ylpentan-2-one Traditional Name: 3-methyl-1-(2-quinolyl)pentan-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)C(=O)CC1=NC2=CC=CC=C2C=C1

InChI

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