4-ethanoyl-N-(6-morpholin-4-ylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(6-morpholin-4-ylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(6-morpholino-3-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[6-(4-morpholinyl)-3-pyridinyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(6-morpholin-4-ylpyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(6-morpholino-3-pyridyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O4/c1-14(25)24-13-18(28-17-5-3-2-4-16(17)24)20(26)22-15-6-7-19(21-12-15)23-8-10-27-11-9-23/h2-7,12,18H,8-11,13H2,1H3,(H,22,26)