3-chloranyl-6-methyl-N-(2-methylquinolin-8-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(2-methylquinolin-8-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(2-methyl-8-quinolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(2-methyl-8-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(2-methylquinolin-8-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(2-methyl-8-quinolyl)benzothiophene-2-carboxamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3N=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC4=C3N=C(C=C4)C)Cl

InChI

InChI=1S/C20H15ClN2OS/c1-11-6-9-14-16(10-11)25-19(17(14)21)20(24)23-15-5-3-4-13-8-7-12(2)22-18(13)15/h3-10H,1-2H3,(H,23,24)