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

Systemtic Name: N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-23-9-8-20(18(22)16-7-4-10-24-16)12-14-11-13-5-2-3-6-15(13)19-17(14)21/h2-7,10-11H,8-9,12H2,1H3,(H,19,21)