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

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(4-fluorophenyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14ClFN2OS MolecularWeight: 384.854363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C20H14ClFN2OS/c1-11-3-8-16-14(9-11)18-15(19(21)23-16)10-17(26-18)20(25)24(2)13-6-4-12(22)5-7-13/h3-10H,1-2H3