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

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-cyanophenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-cyanophenyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-cyanophenyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H12ClN3OS MolecularWeight: 377.84678

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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(=C4)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H12ClN3OS/c1-11-5-6-16-14(7-11)18-15(19(21)24-16)9-17(26-18)20(25)23-13-4-2-3-12(8-13)10-22/h2-9H,1H3,(H,23,25)