3-azanyl-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethoxyphenyl)-6,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)SC(=C3N)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H21N3O3S/c1-11-7-12(2)19-13(8-11)9-15-18(23)20(29-22(15)25-19)21(26)24-16-6-5-14(27-3)10-17(16)28-4/h5-10H,23H2,1-4H3,(H,24,26)