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2,2-dimethyl-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

2,2-dimethyl-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name:2,2-dimethyl-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:2,2-dimethyl-4-(2-morpholino-2-oxo-ethyl)-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-N-(4-methylphenyl)-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-N-(4-methylphenyl)-4-(2-morpholin-4-yl-2-oxoethyl)-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:3-keto-4-(2-keto-2-morpholino-ethyl)-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCOCC4)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)N4CCOCC4)(C)C


InChI

InChI=1S/C24H27N3O5/c1-16-4-7-18(8-5-16)25-22(29)17-6-9-20-19(14-17)27(23(30)24(2,3)32-20)15-21(28)26-10-12-31-13-11-26/h4-9,14H,10-13,15H2,1-3H3,(H,25,29)


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