2-[2,2-dimethyl-6-(4-methylpiperazin-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2,2-dimethyl-6-(4-methylpiperazin-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2,2-dimethyl-6-(4-methylpiperazine-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2,2-dimethyl-6-[(4-methyl-1-piperazinyl)-oxomethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2,2-dimethyl-6-(4-methylpiperazine-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-keto-2,2-dimethyl-6-(4-methylpiperazine-1-carbonyl)-1,4-benzoxazin-4-yl]-N-(p-tolyl)acetamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C)OC(C2=O)(C)C

InChI

InChI=1S/C25H30N4O4/c1-17-5-8-19(9-6-17)26-22(30)16-29-20-15-18(23(31)28-13-11-27(4)12-14-28)7-10-21(20)33-25(2,3)24(29)32/h5-10,15H,11-14,16H2,1-4H3,(H,26,30)