4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-methyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-methyl-7-(3-thiophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-methyl-7-thiophen-3-yl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-methyl-7-(3-thienyl)-7,8-dihydro-6H-quinolin-5-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=CSC=C3

Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=CSC=C3

InChI

InChI=1S/C14H13NOS/c1-9-2-4-15-12-6-11(7-13(16)14(9)12)10-3-5-17-8-10/h2-5,8,11H,6-7H2,1H3