1-(2,2,4-trimethylquinolin-1-yl)prop-2-en-1-one

Systemtic Name: 1-(2,2,4-trimethylquinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(2,2,4-trimethyl-1-quinolyl)prop-2-en-1-one CAS Name: 1-(2,2,4-trimethyl-1-quinolinyl)-2-propen-1-one IUPAC Name: 1-(2,2,4-trimethylquinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(2,2,4-trimethyl-1-quinolyl)prop-2-en-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(=O)C=C)(C)C

Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)C=C)(C)C

InChI

InChI=1S/C15H17NO/c1-5-14(17)16-13-9-7-6-8-12(13)11(2)10-15(16,3)4/h5-10H,1H2,2-4H3