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

Systemtic Name: 3,6-bis(chloranyl)-N-(2-methylquinolin-8-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2-methyl-8-quinolyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2-methyl-8-quinolinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2-methylquinolin-8-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-methyl-8-quinolyl)benzothiophene-2-carboxamide Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C19H12Cl2N2OS/c1-10-5-6-11-3-2-4-14(17(11)22-10)23-19(24)18-16(21)13-8-7-12(20)9-15(13)25-18/h2-9H,1H3,(H,23,24)