2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C18H23N5O3/c1-12-15(17(25)21-18(26)19-12)11-16(24)20-13-3-5-14(6-4-13)23-9-7-22(2)8-10-23/h3-6H,7-11H2,1-2H3,(H,20,24)(H2,19,21,25,26)