N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-7-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-7-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(4-isopropylphenyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(4-propan-2-ylphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-N-(4-propan-2-ylphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-7-methyl-N-p-cumenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C29H31N3O2S MolecularWeight: 485.64034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC(=O)NC4CCCC4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)N(CC(=O)NC4CCCC4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C29H31N3O2S/c1-18(2)20-10-12-24(13-11-20)32(17-27(33)30-23-6-4-5-7-23)29(34)26-16-22-15-21-9-8-19(3)14-25(21)31-28(22)35-26/h8-16,18,23H,4-7,17H2,1-3H3,(H,30,33)