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

Systemtic Name: 4-chloranyl-N-[2-(3-methylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(m-tolyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(3-methylphenyl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(3-methylphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(m-tolyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN2OS/c1-13-5-4-6-14(11-13)9-10-23-21(25)18-12-16-19(26-18)15-7-2-3-8-17(15)24-20(16)22/h2-8,11-12H,9-10H2,1H3,(H,23,25)