N-[3-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O4/c1-24-17-8-7-14(10-19-17)20-16(22)11-25-15-4-2-3-13(9-15)21-18(23)12-5-6-12/h2-4,7-10,12H,5-6,11H2,1H3,(H,20,22)(H,21,23)