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

Systemtic Name: 4-chloranyl-8-methyl-N-(2-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(o-tolyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-(2-methylphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-(2-methylphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(o-tolyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4=CC=CC=C4C)Cl

InChI

InChI=1S/C20H15ClN2OS/c1-11-7-8-16-13(9-11)18-14(19(21)22-16)10-17(25-18)20(24)23-15-6-4-3-5-12(15)2/h3-10H,1-2H3,(H,23,24)