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

Systemtic Name: 4-chloranyl-N-[(4-fluorophenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(4-fluorophenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(4-fluorophenyl)methyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(4-fluorophenyl)methyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-fluorobenzyl)-8-methyl-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)NCC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C20H14ClFN2OS/c1-11-2-7-16-14(8-11)18-15(19(21)24-16)9-17(26-18)20(25)23-10-12-3-5-13(22)6-4-12/h2-9H,10H2,1H3,(H,23,25)