N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-5-chloro-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4)N

InChI

InChI=1S/C24H25ClN4O5/c1-2-3-9-28-21(26)19(22(30)27-24(28)32)29(14-15-7-5-4-6-8-15)23(31)16-12-17(25)20-18(13-16)33-10-11-34-20/h4-8,12-13H,2-3,9-11,14,26H2,1H3,(H,27,30,32)