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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H26N4O5/c1-2-3-13-27(23(30)19-15-32-17-11-7-8-12-18(17)33-19)20-21(25)28(24(31)26-22(20)29)14-16-9-5-4-6-10-16/h4-12,19H,2-3,13-15,25H2,1H3,(H,26,29,31)