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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-methoxyethyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-9-3-4-12-10(7-9)14-11(15(17)19-12)8-13(22-14)16(20)18-5-6-21-2/h3-4,7-8H,5-6H2,1-2H3,(H,18,20)