N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-6-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-6-methyl-N-(2-thienylmethyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-N-(thiophen-2-ylmethyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-6-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-6-methyl-N-(2-thenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(CC4=CC=CS4)CC(=O)NC5CCCC5

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N(CC4=CC=CS4)CC(=O)NC5CCCC5

InChI

InChI=1S/C25H25N3O2S2/c1-16-8-9-21-17(11-16)12-18-13-22(32-24(18)27-21)25(30)28(14-20-7-4-10-31-20)15-23(29)26-19-5-2-3-6-19/h4,7-13,19H,2-3,5-6,14-15H2,1H3,(H,26,29)