3-azanyl-N-tert-butyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-tert-butyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-tert-butyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-tert-butyl-6,7-dimethoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-tert-butyl-6,7-dimethoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-tert-butyl-6,7-dimethoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=C(S1)N=C3C=C(C(=CC3=C2)OC)OC)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=C(S1)N=C3C=C(C(=CC3=C2)OC)OC)N

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)21-16(22)15-14(19)10-6-9-7-12(23-4)13(24-5)8-11(9)20-17(10)25-15/h6-8H,19H2,1-5H3,(H,21,22)