3-azanyl-6-ethoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6-ethoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethoxy-N-phenyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethoxy-N-phenylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c1-2-25-14-8-9-16-12(10-14)11-15-17(21)18(26-20(15)23-16)19(24)22-13-6-4-3-5-7-13/h3-11H,2,21H2,1H3,(H,22,24)