ethyl 3-azanyl-9-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-b]quinoline-2-carboxylate

Systemtic Name: ethyl 3-azanyl-9-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-b]quinoline-2-carboxylate Openeye Name: ethyl 3-amino-9-(4-methoxyphenyl)-4-oxo-thieno[2,3-b]quinoline-2-carboxylate CAS Name: 3-amino-9-(4-methoxyphenyl)-4-oxo-2-thieno[2,3-b]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-9-(4-methoxyphenyl)-4-oxothieno[2,3-b]quinoline-2-carboxylate Traditional Name: 3-amino-4-keto-9-(4-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxylic acid ethyl ester Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C21H18N2O4S/c1-3-27-21(25)19-17(22)16-18(24)14-6-4-5-7-15(14)23(20(16)28-19)12-8-10-13(26-2)11-9-12/h4-11H,3,22H2,1-2H3