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

Systemtic Name: 3-azanyl-N-(3,4-dimethoxyphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethoxyphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CCOC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C22H21N3O4S/c1-4-29-14-7-5-12-9-15-19(23)20(30-22(15)25-16(12)11-14)21(26)24-13-6-8-17(27-2)18(10-13)28-3/h5-11H,4,23H2,1-3H3,(H,24,26)