(4-methoxyphenyl)-thieno[2,3-b]quinolin-2-yl-methanone

Systemtic Name: (4-methoxyphenyl)-thieno[2,3-b]quinolin-2-yl-methanone Openeye Name: (4-methoxyphenyl)-thieno[2,3-b]quinolin-2-yl-methanone CAS Name: (4-methoxyphenyl)-(2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (4-methoxyphenyl)-thieno[2,3-b]quinolin-2-ylmethanone Traditional Name: (4-methoxyphenyl)-thieno[2,3-b]quinolin-2-yl-methanone Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=CC4=CC=CC=C4N=C3S2

InChI

InChI=1S/C19H13NO2S/c1-22-15-8-6-12(7-9-15)18(21)17-11-14-10-13-4-2-3-5-16(13)20-19(14)23-17/h2-11H,1H3