3-azanyl-N-[2,3-bis(chloranyl)phenyl]-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[2,3-bis(chloranyl)phenyl]-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,3-dichlorophenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,3-dichlorophenyl)-6-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,3-dichlorophenyl)-6-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,3-dichlorophenyl)-6-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15Cl2N3O2S MolecularWeight: 432.323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O2S/c1-2-27-11-6-7-14-10(8-11)9-12-17(23)18(28-20(12)25-14)19(26)24-15-5-3-4-13(21)16(15)22/h3-9H,2,23H2,1H3,(H,24,26)