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

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-cyanoethyl)-N,8-dimethyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-N,8-dimethylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-N,8-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)CCC#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(C)CCC#N)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-10-4-5-13-11(8-10)15-12(16(18)20-13)9-14(23-15)17(22)21(2)7-3-6-19/h4-5,8-9H,3,7H2,1-2H3