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

Systemtic Name: 4-oxidanylidene-N-(4-phenoxyphenyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-oxo-N-(4-phenoxyphenyl)-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-oxo-N-(4-phenoxyphenyl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-(4-phenoxyphenyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-(4-phenoxyphenyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H16N2O3S/c27-23-19-14-21(30-22(19)18-8-4-5-9-20(18)26-23)24(28)25-15-10-12-17(13-11-15)29-16-6-2-1-3-7-16/h1-14H,(H,25,28)(H,26,27)