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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C3C(=C(SC3=NC4=C2CCCC4)C(=O)OC)N

InChI

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