3-azanyl-N,N-diethyl-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N,N-diethyl-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N,N-diethyl-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N,N-diethyl-6,8-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N,N-diethyl-6,8-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N,N-diethyl-6,8-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-5-21(6-2)18(22)16-14(19)13-9-12-8-10(3)7-11(4)15(12)20-17(13)23-16/h7-9H,5-6,19H2,1-4H3