4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethyl]-3-keto-N-(3-methoxyphenyl)-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)NC4CCCCC4)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)NC3=CC(=CC=C3)OC)CC(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H31N3O5/c1-26(2)25(32)29(16-23(30)27-18-8-5-4-6-9-18)21-14-17(12-13-22(21)34-26)24(31)28-19-10-7-11-20(15-19)33-3/h7,10-15,18H,4-6,8-9,16H2,1-3H3,(H,27,30)(H,28,31)