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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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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=CC=C5OC

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3)C(=O)N(CC(=O)NC4CCCC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H27N3O3S/c1-17-8-7-9-18-14-19-15-23(34-26(19)29-25(17)18)27(32)30(21-12-5-6-13-22(21)33-2)16-24(31)28-20-10-3-4-11-20/h5-9,12-15,20H,3-4,10-11,16H2,1-2H3,(H,28,31)