N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

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