3-azanyl-N-tert-butyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-tert-butyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-tert-butyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-tert-butyl-5,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-tert-butyl-5,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-tert-butyl-5,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC(C)(C)C)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)NC(C)(C)C)N

InChI

InChI=1S/C18H21N3OS/c1-9-6-7-10(2)14-11(9)8-12-13(19)15(23-17(12)20-14)16(22)21-18(3,4)5/h6-8H,19H2,1-5H3,(H,21,22)