N,8-dimethyl-4-oxidanylidene-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N,8-dimethyl-4-oxidanylidene-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N,8-dimethyl-4-oxo-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N,8-dimethyl-4-oxo-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N,8-dimethyl-4-oxo-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N,8-dimethyl-N-phenyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-12-8-9-16-14(10-12)18-15(19(23)21-16)11-17(25-18)20(24)22(2)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,21,23)