N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H15ClN2O3S/c1-25-14-5-3-11-7-12-8-18(27-20(12)23-15(11)10-14)19(24)22-16-9-13(21)4-6-17(16)26-2/h3-10H,1-2H3,(H,22,24)