3-chloranyl-N-(2-methylquinolin-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-methylquinolin-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methyl-5-quinolyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methyl-5-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methylquinolin-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-methyl-5-quinolyl)benzothiophene-2-carboxamide Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H13ClN2OS/c1-11-9-10-12-14(21-11)6-4-7-15(12)22-19(23)18-17(20)13-5-2-3-8-16(13)24-18/h2-10H,1H3,(H,22,23)