6-methoxy-3-(4-methylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 6-methoxy-3-(4-methylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid Openeye Name: 6-methoxy-3-(p-tolyl)thieno[3,2-c]quinoline-2-carboxylic acid CAS Name: 6-methoxy-3-(4-methylphenyl)-2-thieno[3,2-c]quinolinecarboxylic acid IUPAC Name: 6-methoxy-3-(4-methylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid Traditional Name: 6-methoxy-3-(p-tolyl)thieno[3,2-c]quinoline-2-carboxylic acid Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C4C=CC=C(C4=NC=C23)OC)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C4C=CC=C(C4=NC=C23)OC)C(=O)O

InChI

InChI=1S/C20H15NO3S/c1-11-6-8-12(9-7-11)16-14-10-21-17-13(4-3-5-15(17)24-2)18(14)25-19(16)20(22)23/h3-10H,1-2H3,(H,22,23)