3-[(1R)-1-(4-methylphenyl)propyl]pteridin-4-one

Systemtic Name: 3-[(1R)-1-(4-methylphenyl)propyl]pteridin-4-one Openeye Name: 3-[(1R)-1-(p-tolyl)propyl]pteridin-4-one CAS Name: 3-[(1R)-1-(4-methylphenyl)propyl]-4-pteridinone IUPAC Name: 3-[(1R)-1-(4-methylphenyl)propyl]pteridin-4-one Traditional Name: 3-[(1R)-1-(p-tolyl)propyl]pteridin-4-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)N2C=NC3=NC=CN=C3C2=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)N2C=NC3=NC=CN=C3C2=O

InChI

InChI=1S/C16H16N4O/c1-3-13(12-6-4-11(2)5-7-12)20-10-19-15-14(16(20)21)17-8-9-18-15/h4-10,13H,3H2,1-2H3/t13-/m1/s1