1-[4-methyl-8-(phenylmethyl)-6,7-dihydropteridin-5-yl]ethanone

Systemtic Name: 1-[4-methyl-8-(phenylmethyl)-6,7-dihydropteridin-5-yl]ethanone Openeye Name: 1-(8-benzyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone CAS Name: 1-[4-methyl-8-(phenylmethyl)-6,7-dihydropteridin-5-yl]ethanone IUPAC Name: 1-(8-benzyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone Traditional Name: 1-(8-benzyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)N(CCN2C(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=NC=N1)N(CCN2C(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O/c1-12-15-16(18-11-17-12)19(8-9-20(15)13(2)21)10-14-6-4-3-5-7-14/h3-7,11H,8-10H2,1-2H3