N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

InChI

InChI=1S/C24H33N5O4/c1-4-28-16-18(33-21-8-6-5-7-20(21)28)15-27(3)22(30)10-9-19-17(2)25-24(26-23(19)31)29-11-13-32-14-12-29/h5-8,18H,4,9-16H2,1-3H3,(H,25,26,31)