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2-(5-chloranylthiophen-2-yl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide

2-(5-chloranylthiophen-2-yl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide

Systemtic Name:2-(5-chloranylthiophen-2-yl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide
Openeye Name:2-(5-chloro-2-thienyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide
CAS Name:2-(5-chloro-2-thiophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-quinolinecarboxamide
IUPAC Name:2-(5-chlorothiophen-2-yl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]quinoline-4-carboxamide
Traditional Name:2-(5-chloro-2-thienyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-cinchoninamide
Formula: C22H15ClN4O2S2
MolecularWeight: 466.9631
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl


Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl


InChI

InChI=1S/C22H15ClN4O2S2/c1-27(11-19-25-15-8-9-30-20(15)21(28)26-19)22(29)13-10-16(17-6-7-18(23)31-17)24-14-5-3-2-4-12(13)14/h2-10H,11H2,1H3,(H,25,26,28)


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