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

Systemtic Name: 6-ethoxy-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: N-benzyl-6-ethoxy-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 6-ethoxy-4-oxo-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: N-benzyl-6-ethoxy-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: N-benzyl-6-ethoxy-4-keto-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-2-24-16-9-8-14-17(20-16)15(22)10-11-21(14)18(23)19-12-13-6-4-3-5-7-13/h3-9H,2,10-12H2,1H3,(H,19,23)