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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(3-methoxyphenyl)-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(3-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=C5)OC

Isomeric SMILES

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

InChI

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