1-(2,5-dimethylthiophen-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2,5-dimethylthiophen-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2,5-dimethyl-3-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(2,5-dimethyl-3-thiophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2,5-dimethyl-3-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NOS/c1-12-6-7-17-15(9-12)5-4-8-19(17)11-18(20)16-10-13(2)21-14(16)3/h6-7,9-10H,4-5,8,11H2,1-3H3