5-ethyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-N-propyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-ethyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-N-(4-isopropylphenyl)-4-oxo-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-(4-propan-2-ylphenyl)-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-4-oxo-N-(4-propan-2-ylphenyl)-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-p-cumenyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C26H28N2O2S/c1-5-15-28(19-13-11-18(12-14-19)17(3)4)26(30)23-16-21-24(31-23)20-9-7-8-10-22(20)27(6-2)25(21)29/h7-14,16-17H,5-6,15H2,1-4H3