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

Systemtic Name: N-cyclopentyl-4-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-cyclopentyl-4-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-cyclopentyl-4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[2-(2,4-dimethylanilino)-2-oxoethyl]-2,2-dimethyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-cyclopentyl-4-[2-(2,4-dimethylanilino)-2-keto-ethyl]-3-keto-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)OC(C2=O)(C)C)C

InChI

InChI=1S/C26H31N3O4/c1-16-9-11-20(17(2)13-16)28-23(30)15-29-21-14-18(24(31)27-19-7-5-6-8-19)10-12-22(21)33-26(3,4)25(29)32/h9-14,19H,5-8,15H2,1-4H3,(H,27,31)(H,28,30)