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

Systemtic Name: 4-chloranyl-N-[(2-chlorophenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(2-chlorophenyl)methyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(2-chlorophenyl)methyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(2-chlorophenyl)methyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-chlorobenzyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C20H14Cl2N2OS/c1-11-6-7-16-13(8-11)18-14(19(22)24-16)9-17(26-18)20(25)23-10-12-4-2-3-5-15(12)21/h2-9H,10H2,1H3,(H,23,25)