3-azanyl-7-ethoxy-N,N-diethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-7-ethoxy-N,N-diethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-7-ethoxy-N,N-diethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-7-ethoxy-N,N-diethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-7-ethoxy-N,N-diethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-7-ethoxy-N,N-diethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(S1)N=C3C=C(C=CC3=C2)OCC)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(S1)N=C3C=C(C=CC3=C2)OCC)N

InChI

InChI=1S/C18H21N3O2S/c1-4-21(5-2)18(22)16-15(19)13-9-11-7-8-12(23-6-3)10-14(11)20-17(13)24-16/h7-10H,4-6,19H2,1-3H3