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

Systemtic Name: 4-chloranyl-N-[(2,4-dimethoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(2,4-dimethoxyphenyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2,4-dimethoxybenzyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)OC

InChI

InChI=1S/C21H17ClN2O3S/c1-26-13-8-7-12(17(9-13)27-2)11-23-21(25)18-10-15-19(28-18)14-5-3-4-6-16(14)24-20(15)22/h3-10H,11H2,1-2H3,(H,23,25)