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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-keto-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=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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