4-chloranyl-N-(2-ethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-ethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-ethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-ethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-ethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-o-phenetyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-2-25-16-10-6-5-9-15(16)23-20(24)17-11-13-18(26-17)12-7-3-4-8-14(12)22-19(13)21/h3-11H,2H2,1H3,(H,23,24)