N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-21-18(13-17-9-4-5-10-19(17)23-21)15-24(14-16-7-2-1-3-8-16)22(26)20-11-6-12-27-20/h1-13H,14-15H2,(H,23,25)