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

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

Systemtic Name:N-(4-cyclohexylphenyl)-2,2-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:N-(4-cyclohexylphenyl)-2,2-dimethyl-4-(2-morpholino-2-oxo-ethyl)-3-oxo-1,4-benzoxazine-6-carboxamide
CAS Name:N-(4-cyclohexylphenyl)-2,2-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-(4-cyclohexylphenyl)-2,2-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:N-(4-cyclohexylphenyl)-3-keto-4-(2-keto-2-morpholino-ethyl)-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C29H35N3O5
MolecularWeight: 505.6053
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4CCCCC4)CC(=O)N5CCOCC5)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C4CCCCC4)CC(=O)N5CCOCC5)C


InChI

InChI=1S/C29H35N3O5/c1-29(2)28(35)32(19-26(33)31-14-16-36-17-15-31)24-18-22(10-13-25(24)37-29)27(34)30-23-11-8-21(9-12-23)20-6-4-3-5-7-20/h8-13,18,20H,3-7,14-17,19H2,1-2H3,(H,30,34)


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