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

Systemtic Name: 3-azanyl-6-ethoxy-N-(2-phenylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-6-ethoxy-N-(2-phenylphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6-ethoxy-N-(2-phenylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6-ethoxy-N-(2-phenylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-ethoxy-N-(2-phenylphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O2S/c1-2-31-18-12-13-21-17(14-18)15-20-23(27)24(32-26(20)29-21)25(30)28-22-11-7-6-10-19(22)16-8-4-3-5-9-16/h3-15H,2,27H2,1H3,(H,28,30)