2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C19H28N4O3/c1-15-4-5-17-16(12-15)23(19(25)14-26-17)13-18(24)20-6-3-7-22-10-8-21(2)9-11-22/h4-5,12H,3,6-11,13-14H2,1-2H3,(H,20,24)