N-[(2-ethoxypyridin-3-yl)methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(CCCC3=O)NC2=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(CCCC3=O)NC2=O

InChI

InChI=1S/C18H19N3O4/c1-2-25-18-11(5-4-8-19-18)10-20-16(23)13-9-12-14(21-17(13)24)6-3-7-15(12)22/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,20,23)(H,21,24)