N-[5-methyl-2-[(2-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[5-methyl-2-[(2-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-methyl-2-[(1-methyl-1-morpholino-2-oxo-ethyl)amino]-4-oxo-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-methyl-2-[[2-(4-morpholinyl)-1-oxopropan-2-yl]amino]-4-oxo-3,1-benzoxazin-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-methyl-2-[(2-morpholin-4-yl-1-oxopropan-2-yl)amino]-4-oxo-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-keto-2-[(2-keto-1-methyl-1-morpholino-ethyl)amino]-5-methyl-3,1-benzoxazin-6-yl]-2-pyrrolidino-acetamide Formula: C22H29N5O5 MolecularWeight: 443.49616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)(C=O)N3CCOCC3)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)(C=O)N3CCOCC3)NC(=O)CN4CCCC4

InChI

InChI=1S/C22H29N5O5/c1-15-16(23-18(29)13-26-7-3-4-8-26)5-6-17-19(15)20(30)32-21(24-17)25-22(2,14-28)27-9-11-31-12-10-27/h5-6,14H,3-4,7-13H2,1-2H3,(H,23,29)(H,24,25)