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

Systemtic Name: 6-methyl-2-(methylamino)-5-(2-methylprop-2-enyl)-5H-pyrimidin-4-one; 6-methyl-5-(2-methylprop-2-enyl)-2-phenylazanyl-5H-pyrimidin-4-one Openeye Name: 2-anilino-6-methyl-5-(2-methylallyl)-5H-pyrimidin-4-one; 6-methyl-5-(2-methylallyl)-2-(methylamino)-5H-pyrimidin-4-one CAS Name: 2-anilino-6-methyl-5-(2-methylprop-2-enyl)-5H-pyrimidin-4-one; 6-methyl-2-(methylamino)-5-(2-methylprop-2-enyl)-5H-pyrimidin-4-one IUPAC Name: 2-anilino-6-methyl-5-(2-methylprop-2-enyl)-5H-pyrimidin-4-one; 6-methyl-2-(methylamino)-5-(2-methylprop-2-enyl)-5H-pyrimidin-4-one Traditional Name: 2-anilino-6-methyl-5-(2-methylallyl)-5H-pyrimidin-4-one; 6-methyl-5-(2-methylallyl)-2-(methylamino)-5H-pyrimidin-4-one Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O.C10H15N3O/c1-10(2)9-13-11(3)16-15(18-14(13)19)17-12-7-5-4-6-8-12;1-6(2)5-8-7(3)12-10(11-4)13-9(8)14/h4-8,13H,1,9H2,2-3H3,(H,17,18,19);8H,1,5H2,2-4H3,(H,11,13,14)