3-azanyl-N-(3,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C21H19N3O4S/c1-26-13-6-4-11-8-14-18(22)19(29-21(14)24-15(11)10-13)20(25)23-12-5-7-16(27-2)17(9-12)28-3/h4-10H,22H2,1-3H3,(H,23,25)