2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-4-yl]-3-(phenylmethyl)pteridin-4-one

Systemtic Name: 2-[3-[(4-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-4-yl]-3-(phenylmethyl)pteridin-4-one Openeye Name: 3-benzyl-2-[2-oxo-3-(p-tolylmethyl)hexahydropyrimidin-4-yl]pteridin-4-one CAS Name: 2-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-4-yl]-3-(phenylmethyl)-4-pteridinone IUPAC Name: 3-benzyl-2-[3-[(4-methylphenyl)methyl]-2-oxo-1,3-diazinan-4-yl]pteridin-4-one Traditional Name: 3-benzyl-2-[2-keto-3-(4-methylbenzyl)hexahydropyrimidin-4-yl]pteridin-4-one Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CCNC2=O)C3=NC4=NC=CN=C4C(=O)N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(CCNC2=O)C3=NC4=NC=CN=C4C(=O)N3CC5=CC=CC=C5

InChI

InChI=1S/C25H24N6O2/c1-17-7-9-19(10-8-17)15-30-20(11-12-28-25(30)33)23-29-22-21(26-13-14-27-22)24(32)31(23)16-18-5-3-2-4-6-18/h2-10,13-14,20H,11-12,15-16H2,1H3,(H,28,33)