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

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-8-methyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-8-methyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-cyanoethyl)-8-methyl-N-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-8-methyl-N-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-8-methyl-N-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3OS/c1-14-8-9-18-16(12-14)20-17(21(23)25-18)13-19(28-20)22(27)26(11-5-10-24)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,11H2,1H3