3-azanyl-6-propan-2-yl-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-propan-2-yl-N-quinolin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-isopropyl-N-(3-quinolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-propan-2-yl-N-(3-quinolinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-propan-2-yl-N-quinolin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-isopropyl-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:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=CC=CC=C4N=C3)N

InChI

InChI=1S/C20H18N4OS/c1-11(2)15-8-7-14-17(21)18(26-20(14)24-15)19(25)23-13-9-12-5-3-4-6-16(12)22-10-13/h3-11H,21H2,1-2H3,(H,23,25)