N-methyl-4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O4/c1-23-22(29)19-13-25(17-5-2-3-6-18(17)30-19)14-20(27)24-15-8-10-16(11-9-15)26-12-4-7-21(26)28/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,23,29)(H,24,27)