ethyl 3-azanyl-2-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-4-carboxylate

Systemtic Name: ethyl 3-azanyl-2-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-4-carboxylate Openeye Name: ethyl 3-amino-2-(4-methoxybenzoyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-4-carboxylate CAS Name: 3-amino-2-[(4-methoxyphenyl)-oxomethyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-2-(4-methoxybenzoyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-4-carboxylate Traditional Name: 3-amino-2-p-anisoyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-4-carboxylic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C22H22N2O4S/c1-3-28-22(26)16-14-6-4-5-7-15(14)24-21-17(16)18(23)20(29-21)19(25)12-8-10-13(27-2)11-9-12/h8-11H,3-7,23H2,1-2H3