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2-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

2-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:2-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-(4-ethoxyphenyl)-N-[(6-methoxy-3-pyridyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-(4-ethoxyphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-(4-ethoxyphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[(6-methoxy-3-pyridyl)methyl]-2-p-phenetyl-isoindoline-5-carboxamide
Formula: C24H21N3O5
MolecularWeight: 431.44064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=C(C=C4)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CN=C(C=C4)OC


InChI

InChI=1S/C24H21N3O5/c1-3-32-18-8-6-17(7-9-18)27-23(29)19-10-5-16(12-20(19)24(27)30)22(28)26-14-15-4-11-21(31-2)25-13-15/h4-13H,3,14H2,1-2H3,(H,26,28)


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