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

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethyl]-N-(2,6-dimethylphenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2,6-dimethylphenyl)-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4CCCCC4)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)OC(C(=O)N3CC(=O)NC4CCCCC4)(C)C

InChI

InChI=1S/C27H33N3O4/c1-17-9-8-10-18(2)24(17)29-25(32)19-13-14-22-21(15-19)30(26(33)27(3,4)34-22)16-23(31)28-20-11-6-5-7-12-20/h8-10,13-15,20H,5-7,11-12,16H2,1-4H3,(H,28,31)(H,29,32)