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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholinopropyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-morpholinyl)propyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(3-morpholinopropyl)-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-19-5-6-22-21(14-19)28(24(30)18-32-22)17-23(29)27(16-20-4-2-7-25-15-20)9-3-8-26-10-12-31-13-11-26/h2,4-7,14-15H,3,8-13,16-18H2,1H3