6-[(7-bromanylquinolin-4-yl)amino]-N,2-dimethyl-1-benzothiophene-3-carboxamide

Systemtic Name: 6-[(7-bromanylquinolin-4-yl)amino]-N,2-dimethyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[(7-bromo-4-quinolyl)amino]-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[(7-bromo-4-quinolinyl)amino]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[(7-bromoquinolin-4-yl)amino]-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[(7-bromo-4-quinolyl)amino]-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Br)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Br)C(=O)NC

InChI

InChI=1S/C20H16BrN3OS/c1-11-19(20(25)22-2)15-6-4-13(10-18(15)26-11)24-16-7-8-23-17-9-12(21)3-5-14(16)17/h3-10H,1-2H3,(H,22,25)(H,23,24)