6-[2-(methylamino)ethoxy]-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name: 6-[2-(methylamino)ethoxy]-4-oxidanylidene-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-benzyl-6-[2-(methylamino)ethoxy]-4-oxo-1H-1,5-naphthyridine-3-carboxamide CAS Name: 6-[2-(methylamino)ethoxy]-4-oxo-N-(phenylmethyl)-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-6-[2-(methylamino)ethoxy]-4-oxo-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N-benzyl-4-keto-6-[2-(methylamino)ethoxy]-1H-1,5-naphthyridine-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CNCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-20-9-10-26-16-8-7-15-17(23-16)18(24)14(12-21-15)19(25)22-11-13-5-3-2-4-6-13/h2-8,12,20H,9-11H2,1H3,(H,21,24)(H,22,25)