N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C19H24N4O5/c1-3-4-7-23-17(20)16(18(25)21-19(23)26)22(2)15(24)11-12-5-6-13-14(10-12)28-9-8-27-13/h5-6,10H,3-4,7-9,11,20H2,1-2H3,(H,21,25,26)