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

Systemtic Name: 4-chloranyl-8-methyl-N-(3-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(3-methyl-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(3-methyl-2-pyridinyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(3-methylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(3-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=C(C=CC=N4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=C(C=CC=N4)C)Cl

InChI

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