N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]-1H-quinoline-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N4O4/c1-26-16-7-6-11(8-20-16)22-15(23)10-21-18(25)13-9-19-14-5-3-2-4-12(14)17(13)24/h2-9H,10H2,1H3,(H,19,24)(H,21,25)(H,22,23)