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

Systemtic Name: 4-chloranyl-8-methyl-N-[2-(4-methylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[2-(p-tolyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[2-(4-methylphenyl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[2-(4-methylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[2-(p-tolyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C22H19ClN2OS/c1-13-3-6-15(7-4-13)9-10-24-22(26)19-12-17-20(27-19)16-11-14(2)5-8-18(16)25-21(17)23/h3-8,11-12H,9-10H2,1-2H3,(H,24,26)