4-chloranyl-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-26-15-8-11(9-16(27-2)18(15)28-3)23-21(25)17-10-13-19(29-17)12-6-4-5-7-14(12)24-20(13)22/h4-10H,1-3H3,(H,23,25)