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

Systemtic Name: 4-chloranyl-N-(4-ethylphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(4-ethylphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(4-ethylphenyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-ethylphenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-ethylphenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

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