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

Systemtic Name: 4-chloranyl-8-methyl-N-[(4-methylphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-(p-tolylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[(4-methylphenyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[(4-methylphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-(4-methylbenzyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2OS/c1-12-3-6-14(7-4-12)11-23-21(25)18-10-16-19(26-18)15-9-13(2)5-8-17(15)24-20(16)22/h3-10H,11H2,1-2H3,(H,23,25)