3-azanyl-N,N-diethyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N,N-diethyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N,N-diethyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N,N-diethyl-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N,N-diethyl-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N,N-diethyl-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-4-20(5-2)17(21)15-13(18)12-9-11-8-6-7-10(3)14(11)19-16(12)22-15/h6-9H,4-5,18H2,1-3H3