N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-8-methyl-N-(4-propan-2-ylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-8-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-8-methyl-N-p-cumenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3)C(=O)N(CC(=O)NC4CCCC4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3)C(=O)N(CC(=O)NC4CCCC4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H31N3O2S/c1-18(2)20-11-13-24(14-12-20)32(17-26(33)30-23-9-4-5-10-23)29(34)25-16-22-15-21-8-6-7-19(3)27(21)31-28(22)35-25/h6-8,11-16,18,23H,4-5,9-10,17H2,1-3H3,(H,30,33)