3,4-dihydro-2H-quinolin-1-yl-(5-ethyl-4-methyl-thiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethyl-4-methyl-thiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethyl-4-methyl-2-thienyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethyl-4-methyl-2-thiophenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethyl-4-methylthiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-ethyl-4-methyl-2-thienyl)methanone Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C17H19NOS/c1-3-15-12(2)11-16(20-15)17(19)18-10-6-8-13-7-4-5-9-14(13)18/h4-5,7,9,11H,3,6,8,10H2,1-2H3