N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)thiophene-2-carboxamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)thiophene-2-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H24N2O2S/c1-3-18-10-11-22-20(13-18)14-21(24(28)26-22)16-27(25(29)23-5-4-12-30-23)15-19-8-6-17(2)7-9-19/h4-14H,3,15-16H2,1-2H3,(H,26,28)