1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-(3-methoxypropyl)-3-phenyl-urea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-1-(3-methoxypropyl)-3-phenyl-urea Openeye Name: 1-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-1-(3-methoxypropyl)-3-phenyl-urea CAS Name: 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-1-(3-methoxypropyl)-3-phenylurea IUPAC Name: 1-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-1-(3-methoxypropyl)-3-phenylurea Traditional Name: 1-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-1-(3-methoxypropyl)-3-phenyl-urea Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O4/c1-31-14-8-13-26(21(29)24-17-11-6-3-7-12-17)18-19(23)27(22(30)25-20(18)28)15-16-9-4-2-5-10-16/h2-7,9-12H,8,13-15,23H2,1H3,(H,24,29)(H,25,28,30)