8-ethoxy-3-(4-methylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 8-ethoxy-3-(4-methylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid Openeye Name: 8-ethoxy-3-(p-tolyl)thieno[3,2-c]quinoline-2-carboxylic acid CAS Name: 8-ethoxy-3-(4-methylphenyl)-2-thieno[3,2-c]quinolinecarboxylic acid IUPAC Name: 8-ethoxy-3-(4-methylphenyl)thieno[3,2-c]quinoline-2-carboxylic acid Traditional Name: 8-ethoxy-3-(p-tolyl)thieno[3,2-c]quinoline-2-carboxylic acid Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H17NO3S/c1-3-25-14-8-9-17-15(10-14)19-16(11-22-17)18(20(26-19)21(23)24)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,23,24)