3-azanyl-N-(2,6-diethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,6-diethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-diethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-diethylphenyl)-7-ethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(2,6-diethylphenyl)-7-ethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-diethylphenyl)-7-ethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-4-14-8-7-9-15(5-2)21(14)27-23(28)22-20(25)18-12-16-10-11-17(29-6-3)13-19(16)26-24(18)30-22/h7-13H,4-6,25H2,1-3H3,(H,27,28)