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

Systemtic Name: 4-chloranyl-8-methyl-N-(2-thiophen-3-ylethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[2-(3-thienyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[2-(3-thiophenyl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(2-thiophen-3-ylethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[2-(3-thienyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C19H15ClN2OS2 MolecularWeight: 386.9182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=CSC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=CSC=C4)Cl

InChI

InChI=1S/C19H15ClN2OS2/c1-11-2-3-15-13(8-11)17-14(18(20)22-15)9-16(25-17)19(23)21-6-4-12-5-7-24-10-12/h2-3,5,7-10H,4,6H2,1H3,(H,21,23)