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N-[(6-methoxypyridin-3-yl)methyl]-1-oxidanylidene-2-(pyridin-4-ylmethyl)-3H-isoindole-5-carboxamide

N-[(6-methoxypyridin-3-yl)methyl]-1-oxidanylidene-2-(pyridin-4-ylmethyl)-3H-isoindole-5-carboxamide

Systemtic Name:N-[(6-methoxypyridin-3-yl)methyl]-1-oxidanylidene-2-(pyridin-4-ylmethyl)-3H-isoindole-5-carboxamide
Openeye Name:N-[(6-methoxy-3-pyridyl)methyl]-1-oxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide
CAS Name:N-[(6-methoxy-3-pyridinyl)methyl]-1-oxo-2-(pyridin-4-ylmethyl)-3H-isoindole-5-carboxamide
IUPAC Name:N-[(6-methoxypyridin-3-yl)methyl]-1-oxo-2-(pyridin-4-ylmethyl)-3H-isoindole-5-carboxamide
Traditional Name:1-keto-N-[(6-methoxy-3-pyridyl)methyl]-2-(4-pyridylmethyl)isoindoline-5-carboxamide
Formula: C22H20N4O3
MolecularWeight: 388.4192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3)CC4=CC=NC=C4


Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3)CC4=CC=NC=C4


InChI

InChI=1S/C22H20N4O3/c1-29-20-5-2-16(11-24-20)12-25-21(27)17-3-4-19-18(10-17)14-26(22(19)28)13-15-6-8-23-9-7-15/h2-11H,12-14H2,1H3,(H,25,27)


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