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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4O[C@H](C3=O)C

InChI

InChI=1S/C23H28N4O3/c1-3-25-12-14-26(15-13-25)19-9-5-4-8-18(19)24-22(28)16-27-20-10-6-7-11-21(20)30-17(2)23(27)29/h4-11,17H,3,12-16H2,1-2H3,(H,24,28)/t17-/m0/s1