3-azanyl-N,N-diethyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N,N-diethyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N,N-diethyl-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N,N-diethyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N,N-diethyl-4-thiophen-2-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N,N-diethyl-4-(2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=CS4)N

Isomeric SMILES

CCN(CC)C(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C4=CC=CS4)N

InChI

InChI=1S/C20H23N3OS2/c1-3-23(4-2)20(24)18-17(21)16-15(14-10-7-11-25-14)12-8-5-6-9-13(12)22-19(16)26-18/h7,10-11H,3-6,8-9,21H2,1-2H3