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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: N-benzyl-6-methoxy-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 6-methoxy-4-oxo-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: N-benzyl-6-methoxy-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: N-benzyl-4-keto-6-methoxy-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=NC2=C(C=C1)N(CCC2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-23-15-8-7-13-16(19-15)14(21)9-10-20(13)17(22)18-11-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,18,22)