6-methyl-2-(methylamino)-5-prop-2-enyl-5H-pyrimidin-4-one; 6-methyl-2-phenylazanyl-5-prop-2-enyl-5H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(methylamino)-5-prop-2-enyl-5H-pyrimidin-4-one; 6-methyl-2-phenylazanyl-5-prop-2-enyl-5H-pyrimidin-4-one Openeye Name: 5-allyl-2-anilino-6-methyl-5H-pyrimidin-4-one; 5-allyl-6-methyl-2-(methylamino)-5H-pyrimidin-4-one CAS Name: 2-anilino-6-methyl-5-prop-2-enyl-5H-pyrimidin-4-one; 6-methyl-2-(methylamino)-5-prop-2-enyl-5H-pyrimidin-4-one IUPAC Name: 2-anilino-6-methyl-5-prop-2-enyl-5H-pyrimidin-4-one; 6-methyl-2-(methylamino)-5-prop-2-enyl-5H-pyrimidin-4-one Traditional Name: 5-allyl-2-anilino-6-methyl-5H-pyrimidin-4-one; 5-allyl-6-methyl-2-(methylamino)-5H-pyrimidin-4-one Formula: C23H28N6O2 MolecularWeight: 420.50742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CC=C)NC.CC1=NC(=NC(=O)C1CC=C)NC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=O)C1CC=C)NC.CC1=NC(=NC(=O)C1CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O.C9H13N3O/c1-3-7-12-10(2)15-14(17-13(12)18)16-11-8-5-4-6-9-11;1-4-5-7-6(2)11-9(10-3)12-8(7)13/h3-6,8-9,12H,1,7H2,2H3,(H,16,17,18);4,7H,1,5H2,2-3H3,(H,10,12,13)