4-chloranyl-8-methyl-N-(5-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-(5-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(5-methyl-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(5-methyl-2-pyridinyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(5-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(5-methyl-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC=C(C=C4)C)Cl

InChI

InChI=1S/C19H14ClN3OS/c1-10-3-5-14-12(7-10)17-13(18(20)22-14)8-15(25-17)19(24)23-16-6-4-11(2)9-21-16/h3-9H,1-2H3,(H,21,23,24)