N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)N(C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N4O5/c26-22-21(23(30)27-25(32)28(22)15-16-6-2-1-3-7-16)29(18-8-4-5-9-18)24(31)17-10-11-19-20(14-17)34-13-12-33-19/h1-3,6-7,10-11,14,18H,4-5,8-9,12-13,15,26H2,(H,27,30,32)