2-azanyl-5-methyl-8-(3-methylbutyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-methyl-8-(3-methylbutyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-8-isopentyl-5-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-methyl-8-(3-methylbutyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-methyl-8-(3-methylbutyl)-2,3-dihydropyrido[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-8-isoamyl-5-methyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)NC(N=C2N(C=C1)CCC(C)C)N

Isomeric SMILES

CC1=C2C(=O)NC(N=C2N(C=C1)CCC(C)C)N

InChI

InChI=1S/C13H20N4O/c1-8(2)4-6-17-7-5-9(3)10-11(17)15-13(14)16-12(10)18/h5,7-8,13H,4,6,14H2,1-3H3,(H,16,18)