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

Systemtic Name: 3-azanyl-4-(methoxymethyl)-6-methyl-N-quinolin-8-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(8-quinolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(8-quinolinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-(methoxymethyl)-6-methyl-N-quinolin-8-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-(methoxymethyl)-6-methyl-N-(8-quinolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)N

Isomeric SMILES

CC1=NC2=C(C(=C1)COC)C(=C(S2)C(=O)NC3=CC=CC4=C3N=CC=C4)N

InChI

InChI=1S/C20H18N4O2S/c1-11-9-13(10-26-2)15-16(21)18(27-20(15)23-11)19(25)24-14-7-3-5-12-6-4-8-22-17(12)14/h3-9H,10,21H2,1-2H3,(H,24,25)