4-chloranyl-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(4-methylthiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(4-methyl-2-thiazolyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(4-methyl-1,3-thiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(4-methylthiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC(=CS4)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC(=CS4)C)Cl

InChI

InChI=1S/C17H12ClN3OS2/c1-8-3-4-12-10(5-8)14-11(15(18)20-12)6-13(24-14)16(22)21-17-19-9(2)7-23-17/h3-7H,1-2H3,(H,19,21,22)