6-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(5-methyl-2-thienyl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(5-methyl-2-thiophenyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(5-methylthiophen-2-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-(5-methyl-2-thienyl)ethoxy]-3,4-dihydrocarbostyril Formula: C16H15NO3S MolecularWeight: 301.3602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H15NO3S/c1-10-2-6-15(21-10)14(18)9-20-12-4-5-13-11(8-12)3-7-16(19)17-13/h2,4-6,8H,3,7,9H2,1H3,(H,17,19)