methyl 3-azanyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: methyl 3-azanyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: methyl 3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-7-methoxy-2-thieno[2,3-b]quinolinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-7-methoxythieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-7-methoxy-thieno[2,3-b]quinoline-2-carboxylic acid methyl ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)OC)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)OC)N

InChI

InChI=1S/C14H12N2O3S/c1-18-8-4-3-7-5-9-11(15)12(14(17)19-2)20-13(9)16-10(7)6-8/h3-6H,15H2,1-2H3