6-(2-methoxyethoxy)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide

Systemtic Name: 6-(2-methoxyethoxy)-4-oxidanylidene-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: 6-(2-methoxyethoxy)-4-oxo-N-(2-thienylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 6-(2-methoxyethoxy)-4-oxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: 6-(2-methoxyethoxy)-4-oxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: 4-keto-6-(2-methoxyethoxy)-N-(2-thenyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

COCCOC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3O4S/c1-23-8-9-24-15-5-4-13-16(19-15)14(21)6-7-20(13)17(22)18-11-12-3-2-10-25-12/h2-5,10H,6-9,11H2,1H3,(H,18,22)