2-azanyl-6-methyl-5-(3-phenylprop-2-enylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-5-(3-phenylprop-2-enylamino)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(cinnamylamino)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-methyl-5-(3-phenylprop-2-enylamino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-methyl-5-(3-phenylprop-2-enylamino)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(cinnamylamino)-6-methyl-1H-pyrimidin-4-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)NCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)NCC=CC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O/c1-10-12(13(19)18-14(15)17-10)16-9-5-8-11-6-3-2-4-7-11/h2-8,16H,9H2,1H3,(H3,15,17,18,19)