(3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone CAS Name: (3-amino-7-ethoxy-2-thieno[2,3-b]quinolinyl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (3-amino-7-ethoxythieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (3-amino-7-ethoxy-thieno[2,3-b]quinolin-2-yl)-(2,5-dimethoxyphenyl)methanone Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=C(C=CC(=C4)OC)OC)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=C(C=CC(=C4)OC)OC)N

InChI

InChI=1S/C22H20N2O4S/c1-4-28-14-6-5-12-9-16-19(23)21(29-22(16)24-17(12)11-14)20(25)15-10-13(26-2)7-8-18(15)27-3/h5-11H,4,23H2,1-3H3