2-azanyl-5-[3-[[4-[6-[2-(chloromethyl)-1,3-dioxolan-2-yl]hexyl]phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[3-[[4-[6-[2-(chloromethyl)-1,3-dioxolan-2-yl]hexyl]phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[3-[4-[6-[2-(chloromethyl)-1,3-dioxolan-2-yl]hexyl]anilino]propyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[3-[4-[6-[2-(chloromethyl)-1,3-dioxolan-2-yl]hexyl]anilino]propyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[3-[4-[6-[2-(chloromethyl)-1,3-dioxolan-2-yl]hexyl]anilino]propyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[3-[4-[6-[2-(chloromethyl)-1,3-dioxolan-2-yl]hexyl]anilino]propyl]-6-methyl-1H-pyrimidin-4-one Formula: C24H35ClN4O3 MolecularWeight: 463.0127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=C(C=C2)CCCCCCC3(OCCO3)CCl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=C(C=C2)CCCCCCC3(OCCO3)CCl

InChI

InChI=1S/C24H35ClN4O3/c1-18-21(22(30)29-23(26)28-18)8-6-14-27-20-11-9-19(10-12-20)7-4-2-3-5-13-24(17-25)31-15-16-32-24/h9-12,27H,2-8,13-17H2,1H3,(H3,26,28,29,30)