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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-propyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-propyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=COCCO3

Isomeric SMILES

CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3=COCCO3

InChI

InChI=1S/C19H22N4O5/c1-2-8-22(18(25)14-12-27-9-10-28-14)15-16(20)23(19(26)21-17(15)24)11-13-6-4-3-5-7-13/h3-7,12H,2,8-11,20H2,1H3,(H,21,24,26)