7-chloranyl-N-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 7-chloranyl-N-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-4-keto-N-(3-methoxyphenyl)-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=CC=C4)OC

InChI

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