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

Systemtic Name: N,5-dimethyl-4-oxidanylidene-N-(phenylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-benzyl-N,5-dimethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N,5-dimethyl-4-oxo-N-(phenylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-benzyl-N,5-dimethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-benzyl-4-keto-N,5-dimethyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-22(13-14-8-4-3-5-9-14)21(25)18-12-16-19(26-18)15-10-6-7-11-17(15)23(2)20(16)24/h3-12H,13H2,1-2H3