3-azanyl-4,5,6-trimethyl-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,5,6-trimethyl-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,5,6-trimethyl-N-(3-quinolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,5,6-trimethyl-N-(3-quinolinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,5,6-trimethyl-N-quinolin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,5,6-trimethyl-N-(3-quinolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N)C

InChI

InChI=1S/C20H18N4OS/c1-10-11(2)16-17(21)18(26-20(16)23-12(10)3)19(25)24-14-8-13-6-4-5-7-15(13)22-9-14/h4-9H,21H2,1-3H3,(H,24,25)