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

Systemtic Name: 4-chloranyl-8-methyl-N-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(3-methyl-5-oxo-4H-imidazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(3-methyl-5-oxo-4H-imidazol-2-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(3-methyl-5-oxo-4H-imidazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(4-keto-1-methyl-2-imidazolin-2-yl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC(=O)CN4C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=NC(=O)CN4C)Cl

InChI

InChI=1S/C17H13ClN4O2S/c1-8-3-4-11-9(5-8)14-10(15(18)19-11)6-12(25-14)16(24)21-17-20-13(23)7-22(17)2/h3-6H,7H2,1-2H3,(H,20,21,23,24)