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

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

Systemtic Name:N-(4-chlorophenyl)-2-[2,2-dimethyl-6-(4-methylpiperazin-1-yl)carbonyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide
Openeye Name:N-(4-chlorophenyl)-2-[2,2-dimethyl-6-(4-methylpiperazine-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-(4-chlorophenyl)-2-[2,2-dimethyl-6-[(4-methyl-1-piperazinyl)-oxomethyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-(4-chlorophenyl)-2-[2,2-dimethyl-6-(4-methylpiperazine-1-carbonyl)-3-oxo-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-(4-chlorophenyl)-2-[3-keto-2,2-dimethyl-6-(4-methylpiperazine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide
Formula: C24H27ClN4O4
MolecularWeight: 470.94858
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCN(CC3)C)CC(=O)NC4=CC=C(C=C4)Cl)C


Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCN(CC3)C)CC(=O)NC4=CC=C(C=C4)Cl)C


InChI

InChI=1S/C24H27ClN4O4/c1-24(2)23(32)29(15-21(30)26-18-7-5-17(25)6-8-18)19-14-16(4-9-20(19)33-24)22(31)28-12-10-27(3)11-13-28/h4-9,14H,10-13,15H2,1-3H3,(H,26,30)


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