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

Systemtic Name: N-[3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylamino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylamino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylamino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylamino]-3-keto-propyl]-3-methoxy-benzamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N4O5/c1-21-13(10-16(24)22(2)18(21)26)11-20-15(23)7-8-19-17(25)12-5-4-6-14(9-12)27-3/h4-6,9-10H,7-8,11H2,1-3H3,(H,19,25)(H,20,23)