1-[5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-thienyl]ethanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C17H17NO2S/c1-11-5-6-14-13(10-11)4-3-9-18(14)17(20)16-8-7-15(21-16)12(2)19/h5-8,10H,3-4,9H2,1-2H3