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

Systemtic Name: 5-ethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-4-oxo-N-(p-tolylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-N-[(4-methylphenyl)methyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-N-[(4-methylphenyl)methyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-(4-methylbenzyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O2S/c1-3-24-18-7-5-4-6-16(18)20-17(22(24)26)12-19(27-20)21(25)23-13-15-10-8-14(2)9-11-15/h4-12H,3,13H2,1-2H3,(H,23,25)