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

Systemtic Name: 6-(2-methoxyethoxy)-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: N-benzyl-6-(2-methoxyethoxy)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 6-(2-methoxyethoxy)-4-oxo-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: N-benzyl-6-(2-methoxyethoxy)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: N-benzyl-4-keto-6-(2-methoxyethoxy)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c1-25-11-12-26-17-8-7-15-18(21-17)16(23)9-10-22(15)19(24)20-13-14-5-3-2-4-6-14/h2-8H,9-13H2,1H3,(H,20,24)