3-[(2E)-2-[[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylidene]hydrazinyl]benzamide

Systemtic Name: 3-[(2E)-2-[[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylidene]hydrazinyl]benzamide Openeye Name: 3-[(2E)-2-[[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]methylene]hydrazino]benzamide CAS Name: 3-[(2E)-2-[[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyrimidinyl]methylidene]hydrazinyl]benzamide IUPAC Name: 3-[(2E)-2-[[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylidene]hydrazinyl]benzamide Traditional Name: 3-[(N'E)-N'-[[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]methylene]hydrazino]benzamide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=N2)C=NNC3=CC=CC(=C3)C(=O)N)OCCC4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=CC(=NC(=N2)/C=N/NC3=CC=CC(=C3)C(=O)N)OCCC4=CC=CC=N4

InChI

InChI=1S/C23H25N7O3/c24-23(31)17-4-3-6-19(14-17)29-26-16-20-27-21(30-9-12-32-13-10-30)15-22(28-20)33-11-7-18-5-1-2-8-25-18/h1-6,8,14-16,29H,7,9-13H2,(H2,24,31)/b26-16+