6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]-5-prop-2-enyl-5H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxidanylidene-5H-pyrimidin-2-yl]amino]-5-prop-2-enyl-5H-pyrimidin-4-one Openeye Name: 5-allyl-2-[(5-isobutyl-4-methyl-6-oxo-5H-pyrimidin-2-yl)amino]-6-methyl-5H-pyrimidin-4-one CAS Name: 6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxo-5H-pyrimidin-2-yl]amino]-5-prop-2-enyl-5H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[[4-methyl-5-(2-methylpropyl)-6-oxo-5H-pyrimidin-2-yl]amino]-5-prop-2-enyl-5H-pyrimidin-4-one Traditional Name: 5-allyl-2-[(5-isobutyl-4-keto-6-methyl-5H-pyrimidin-2-yl)amino]-6-methyl-5H-pyrimidin-4-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CC=C)NC2=NC(=O)C(C(=N2)C)CC(C)C

Isomeric SMILES

CC1=NC(=NC(=O)C1CC=C)NC2=NC(=O)C(C(=N2)C)CC(C)C

InChI

InChI=1S/C17H23N5O2/c1-6-7-12-10(4)18-16(20-14(12)23)22-17-19-11(5)13(8-9(2)3)15(24)21-17/h6,9,12-13H,1,7-8H2,2-5H3,(H,20,21,22,23,24)