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

Systemtic Name: 4-chloranyl-N-[(4-ethoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-ethoxybenzyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-2-26-14-9-7-13(8-10-14)12-23-21(25)18-11-16-19(27-18)15-5-3-4-6-17(15)24-20(16)22/h3-11H,2,12H2,1H3,(H,23,25)