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

Systemtic Name: 3-azanyl-7-ethoxy-N-(4-ethylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N-(4-ethylphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N-(4-ethylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N-(4-ethylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N-(4-ethylphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OCC)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C4C=C(C=CC4=C3)OCC)N

InChI

InChI=1S/C22H21N3O2S/c1-3-13-5-8-15(9-6-13)24-21(26)20-19(23)17-11-14-7-10-16(27-4-2)12-18(14)25-22(17)28-20/h5-12H,3-4,23H2,1-2H3,(H,24,26)