N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N4O4/c1-27-17-9-6-14(11-20-17)22-16(24)12-21-19(26)13-4-7-15(8-5-13)23-10-2-3-18(23)25/h4-9,11H,2-3,10,12H2,1H3,(H,21,26)(H,22,24)