2-(2,4-dimethylquinolin-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC=C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC=C

InChI

InChI=1S/C16H18N2O/c1-4-9-17-16(19)10-14-11(2)13-7-5-6-8-15(13)18-12(14)3/h4-8H,1,9-10H2,2-3H3,(H,17,19)