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N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide

N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name:N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-8-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide
Openeye Name:N-[2-(cyclohexylamino)-2-oxo-ethyl]-8-methyl-N-(2-thienylmethyl)thieno[2,3-b]quinoline-2-carboxamide
CAS Name:N-[2-(cyclohexylamino)-2-oxoethyl]-8-methyl-N-(thiophen-2-ylmethyl)-2-thieno[2,3-b]quinolinecarboxamide
IUPAC Name:N-[2-(cyclohexylamino)-2-oxoethyl]-8-methyl-N-(thiophen-2-ylmethyl)thieno[2,3-b]quinoline-2-carboxamide
Traditional Name:N-[2-(cyclohexylamino)-2-keto-ethyl]-8-methyl-N-(2-thenyl)thieno[2,3-b]quinoline-2-carboxamide
Formula: C26H27N3O2S2
MolecularWeight: 477.64148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3)C(=O)N(CC4=CC=CS4)CC(=O)NC5CCCCC5


Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3)C(=O)N(CC4=CC=CS4)CC(=O)NC5CCCCC5


InChI

InChI=1S/C26H27N3O2S2/c1-17-7-5-8-18-13-19-14-22(33-25(19)28-24(17)18)26(31)29(15-21-11-6-12-32-21)16-23(30)27-20-9-3-2-4-10-20/h5-8,11-14,20H,2-4,9-10,15-16H2,1H3,(H,27,30)


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