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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(2-morpholino-3-pyridyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[(2-morpholino-3-pyridyl)methyl]-2-p-phenetyl-isoindoline-5-carboxamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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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=C(N=CC=C4)N5CCOCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=C(N=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H26N4O5/c1-2-36-21-8-6-20(7-9-21)31-26(33)22-10-5-18(16-23(22)27(31)34)25(32)29-17-19-4-3-11-28-24(19)30-12-14-35-15-13-30/h3-11,16H,2,12-15,17H2,1H3,(H,29,32)