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

Systemtic Name: 7-chloranyl-5-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-5-methyl-4-oxo-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-5-methyl-4-oxo-N-(4-phenoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-5-methyl-4-oxo-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-4-keto-5-methyl-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H17ClN2O3S/c1-28-21-13-15(26)7-12-19(21)23-20(25(28)30)14-22(32-23)24(29)27-16-8-10-18(11-9-16)31-17-5-3-2-4-6-17/h2-14H,1H3,(H,27,29)