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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-thiophene-2-carboxamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-thiophene-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-propyl-thiophene-2-carboxamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CS3

Isomeric SMILES

CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S/c1-2-9-20(18(22)16-8-5-10-23-16)12-14-11-13-6-3-4-7-15(13)19-17(14)21/h3-8,10-11H,2,9,12H2,1H3,(H,19,21)