2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-5H-pyrimidin-2-yl]amino]-6-methyl-5-(3-methylbutyl)-5H-pyrimidin-4-one

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxidanylidene-5H-pyrimidin-2-yl]amino]-6-methyl-5-(3-methylbutyl)-5H-pyrimidin-4-one Openeye Name: 5-isopentyl-2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-5H-pyrimidin-2-yl]amino]-6-methyl-5H-pyrimidin-4-one CAS Name: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-5H-pyrimidin-2-yl]amino]-6-methyl-5-(3-methylbutyl)-5H-pyrimidin-4-one IUPAC Name: 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-6-oxo-5H-pyrimidin-2-yl]amino]-6-methyl-5-(3-methylbutyl)-5H-pyrimidin-4-one Traditional Name: 5-isoamyl-2-[(4-keto-6-methyl-5-p-anisyl-5H-pyrimidin-2-yl)amino]-6-methyl-5H-pyrimidin-4-one Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CCC(C)C)NC2=NC(=O)C(C(=N2)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=NC(=O)C1CCC(C)C)NC2=NC(=O)C(C(=N2)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N5O3/c1-13(2)6-11-18-14(3)24-22(26-20(18)29)28-23-25-15(4)19(21(30)27-23)12-16-7-9-17(31-5)10-8-16/h7-10,13,18-19H,6,11-12H2,1-5H3,(H,26,27,28,29,30)