4-chloranyl-N-[(4-ethoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(4-ethoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-ethoxybenzyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-3-27-15-7-5-14(6-8-15)12-24-22(26)19-11-17-20(28-19)16-10-13(2)4-9-18(16)25-21(17)23/h4-11H,3,12H2,1-2H3,(H,24,26)