3-azanyl-N-(6-bromanylquinolin-8-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(6-bromanylquinolin-8-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(6-bromo-8-quinolyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(6-bromo-8-quinolinyl)-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(6-bromoquinolin-8-yl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(6-bromo-8-quinolyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H17BrN4O2S MolecularWeight: 457.34358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4)N

InChI

InChI=1S/C20H17BrN4O2S/c1-10-6-12(9-27-2)15-16(22)18(28-20(15)24-10)19(26)25-14-8-13(21)7-11-4-3-5-23-17(11)14/h3-8H,9,22H2,1-2H3,(H,25,26)