4-methyl-7-(3-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-methyl-7-(3-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-methyl-7-(3-methyl-2-thienyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-methyl-7-(3-methyl-2-thiophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-methyl-7-(3-methylthiophen-2-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-methyl-7-(3-methyl-2-thienyl)-7,8-dihydro-6H-quinolin-5-one Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CS3)C

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=CS3)C

InChI

InChI=1S/C15H15NOS/c1-9-3-5-16-12-7-11(8-13(17)14(9)12)15-10(2)4-6-18-15/h3-6,11H,7-8H2,1-2H3