2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholinopropyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-morpholinyl)propyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(3-morpholinopropyl)-N-(4-pyridylmethyl)acetamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CCCN3CCOCC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N(CCCN3CCOCC3)CC4=CC=NC=C4

InChI

InChI=1S/C24H30N4O4/c1-19-3-4-22-21(15-19)28(24(30)18-32-22)17-23(29)27(16-20-5-7-25-8-6-20)10-2-9-26-11-13-31-14-12-26/h3-8,15H,2,9-14,16-18H2,1H3