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

Systemtic Name: 3-azanyl-N-tert-butyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-tert-butyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-tert-butyl-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-tert-butyl-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-tert-butyl-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-17(2,3)20-15(21)14-13(18)11-7-9-5-6-10(22-4)8-12(9)19-16(11)23-14/h5-8H,18H2,1-4H3,(H,20,21)