N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[4-[(4-ethylpiperazino)methyl]phenyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C24H30N4O3/c1-3-27-10-12-28(13-11-27)16-18-5-7-19(8-6-18)25-23(29)15-22-24(30)26-20-14-17(2)4-9-21(20)31-22/h4-9,14,22H,3,10-13,15-16H2,1-2H3,(H,25,29)(H,26,30)