2,2-dimethyl-N-[2-(6-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(6-methyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(6-methyl-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(6-methyl-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(6-methyl-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]propanamide Traditional Name: N-[2-(2-keto-6-methyl-3,4-dihydroquinolin-1-yl)ethyl]-2,2-dimethyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CC2)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CC2)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-12-5-7-14-13(11-12)6-8-15(20)19(14)10-9-18-16(21)17(2,3)4/h5,7,11H,6,8-10H2,1-4H3,(H,18,21)