4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-3-26-17-5-4-12(9-16(17)22(24)25)18(23)20-14-8-13-11-21(2)7-6-15(13)19-10-14/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,20,23)