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

Systemtic Name: 4-chloranyl-N-ethyl-N-(2-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-ethyl-N-(o-tolyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-ethyl-N-(2-methylphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-ethyl-N-(2-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-ethyl-N-(o-tolyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN2OS/c1-3-24(17-11-7-4-8-13(17)2)21(25)18-12-15-19(26-18)14-9-5-6-10-16(14)23-20(15)22/h4-12H,3H2,1-2H3