N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC(C3=O)C)C

InChI

InChI=1S/C24H30N4O3/c1-4-26-11-13-27(14-12-26)20-10-9-19(15-17(20)2)25-23(29)16-28-21-7-5-6-8-22(21)31-18(3)24(28)30/h5-10,15,18H,4,11-14,16H2,1-3H3,(H,25,29)