2-azanyl-5-[3-[[4-(6-chloranyl-5-oxidanylidene-hexyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[3-[[4-(6-chloranyl-5-oxidanylidene-hexyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[3-[4-(6-chloro-5-oxo-hexyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[3-[4-(6-chloro-5-oxohexyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[3-[4-(6-chloro-5-oxohexyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[3-[4-(6-chloro-5-keto-hexyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O2/c1-14-18(19(27)25-20(22)24-14)7-4-12-23-16-10-8-15(9-11-16)5-2-3-6-17(26)13-21/h8-11,23H,2-7,12-13H2,1H3,(H3,22,24,25,27)