N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-methyl-2-thienyl]-2,2-dimethyl-propionamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2S/c1-13-12-16(21-19(24)20(2,3)4)25-17(13)18(23)22-11-7-9-14-8-5-6-10-15(14)22/h5-6,8,10,12H,7,9,11H2,1-4H3,(H,21,24)