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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-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=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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