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

Systemtic Name: N-[(4-ethylphenyl)methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

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