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

Systemtic Name: 5-methyl-4-oxidanylidene-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-(4-phenoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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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)OC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3S/c1-27-21-10-6-5-9-19(21)23-20(25(27)29)15-22(31-23)24(28)26-16-11-13-18(14-12-16)30-17-7-3-2-4-8-17/h2-15H,1H3,(H,26,28)