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N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide

N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name:N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-2-methyl-benzamide
Openeye Name:N-[3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-3-oxo-propyl]-2-methyl-benzamide
CAS Name:N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-2-methylbenzamide
IUPAC Name:N-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-2-methylbenzamide
Traditional Name:N-[3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-3-keto-propyl]-2-methyl-benzamide
Formula: C18H22N4O4
MolecularWeight: 358.39168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC(=O)N(C(=O)N2C)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NCC2=CC(=O)N(C(=O)N2C)C


InChI

InChI=1S/C18H22N4O4/c1-12-6-4-5-7-14(12)17(25)19-9-8-15(23)20-11-13-10-16(24)22(3)18(26)21(13)2/h4-7,10H,8-9,11H2,1-3H3,(H,19,25)(H,20,23)


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