N-(6-ethoxy-4-oxidanylidene-2,3-dihydro-1,5-naphthyridin-1-yl)-N-(1H-imidazol-5-ylmethyl)methanamide

Systemtic Name: N-(6-ethoxy-4-oxidanylidene-2,3-dihydro-1,5-naphthyridin-1-yl)-N-(1H-imidazol-5-ylmethyl)methanamide Openeye Name: N-(6-ethoxy-4-oxo-2,3-dihydro-1,5-naphthyridin-1-yl)-N-(1H-imidazol-5-ylmethyl)formamide CAS Name: N-(6-ethoxy-4-oxo-2,3-dihydro-1,5-naphthyridin-1-yl)-N-(1H-imidazol-5-ylmethyl)formamide IUPAC Name: N-(6-ethoxy-4-oxo-2,3-dihydro-1,5-naphthyridin-1-yl)-N-(1H-imidazol-5-ylmethyl)formamide Traditional Name: N-(6-ethoxy-4-keto-2,3-dihydro-1,5-naphthyridin-1-yl)-N-(1H-imidazol-5-ylmethyl)formamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)N(CCC2=O)N(CC3=CN=CN3)C=O

Isomeric SMILES

CCOC1=NC2=C(C=C1)N(CCC2=O)N(CC3=CN=CN3)C=O

InChI

InChI=1S/C15H17N5O3/c1-2-23-14-4-3-12-15(18-14)13(22)5-6-20(12)19(10-21)8-11-7-16-9-17-11/h3-4,7,9-10H,2,5-6,8H2,1H3,(H,16,17)