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

Systemtic Name: 2-azanyl-5-[3-[[4-(4-chloranyl-3-oxidanylidene-butyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-[3-[4-(4-chloro-3-oxo-butyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-[3-[4-(4-chloro-3-oxobutyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-[3-[4-(4-chloro-3-oxobutyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-[3-[4-(4-chloro-3-keto-butyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O2/c1-12-16(17(25)23-18(20)22-12)3-2-10-21-14-7-4-13(5-8-14)6-9-15(24)11-19/h4-5,7-8,21H,2-3,6,9-11H2,1H3,(H3,20,22,23,25)