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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC(=O)N(C(=O)N2C)C

InChI

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