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7-[(2-methoxypyridin-4-yl)methylamino]-2-(4-phenoxyphenyl)-3H-isoindol-1-one

7-[(2-methoxypyridin-4-yl)methylamino]-2-(4-phenoxyphenyl)-3H-isoindol-1-one

Systemtic Name:7-[(2-methoxypyridin-4-yl)methylamino]-2-(4-phenoxyphenyl)-3H-isoindol-1-one
Openeye Name:7-[(2-methoxy-4-pyridyl)methylamino]-2-(4-phenoxyphenyl)isoindolin-1-one
CAS Name:7-[(2-methoxy-4-pyridinyl)methylamino]-2-(4-phenoxyphenyl)-3H-isoindol-1-one
IUPAC Name:7-[(2-methoxypyridin-4-yl)methylamino]-2-(4-phenoxyphenyl)-3H-isoindol-1-one
Traditional Name:7-[(2-methoxy-4-pyridyl)methylamino]-2-(4-phenoxyphenyl)isoindolin-1-one
Formula: C27H23N3O3
MolecularWeight: 437.48982
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC2=CC=CC3=C2C(=O)N(C3)C4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

COC1=NC=CC(=C1)CNC2=CC=CC3=C2C(=O)N(C3)C4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C27H23N3O3/c1-32-25-16-19(14-15-28-25)17-29-24-9-5-6-20-18-30(27(31)26(20)24)21-10-12-23(13-11-21)33-22-7-3-2-4-8-22/h2-16,29H,17-18H2,1H3


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