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

Systemtic Name: 8-chloranyl-7-methoxy-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-7-methoxy-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-7-methoxy-N-(3-methoxyphenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-7-methoxy-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-7-methoxy-N-(3-methoxyphenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=CC=C4)OC)Cl

InChI

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