2-ethanoyl-9-(4-methylphenyl)thieno[2,3-b]quinolin-4-one

Systemtic Name: 2-ethanoyl-9-(4-methylphenyl)thieno[2,3-b]quinolin-4-one Openeye Name: 2-acetyl-9-(p-tolyl)thieno[2,3-b]quinolin-4-one CAS Name: 2-acetyl-9-(4-methylphenyl)-4-thieno[2,3-b]quinolinone IUPAC Name: 2-acetyl-9-(4-methylphenyl)thieno[2,3-b]quinolin-4-one Traditional Name: 2-acetyl-9-(p-tolyl)thieno[2,3-b]quinolin-4-one Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=C2SC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C4=C2SC(=C4)C(=O)C

InChI

InChI=1S/C20H15NO2S/c1-12-7-9-14(10-8-12)21-17-6-4-3-5-15(17)19(23)16-11-18(13(2)22)24-20(16)21/h3-11H,1-2H3