2-methyl-N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]propanamide Openeye Name: 2-methyl-N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]propanamide CAS Name: 2-methyl-N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]propanamide IUPAC Name: 2-methyl-N-[2-(2-oxo-3,4-dihydroquinolin-1-yl)ethyl]propanamide Traditional Name: N-[2-(2-keto-3,4-dihydroquinolin-1-yl)ethyl]-2-methyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NCCN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-11(2)15(19)16-9-10-17-13-6-4-3-5-12(13)7-8-14(17)18/h3-6,11H,7-10H2,1-2H3,(H,16,19)