1,3-bis[(4-methylphenyl)methyl]pteridine-2,4-dione

Systemtic Name: 1,3-bis[(4-methylphenyl)methyl]pteridine-2,4-dione Openeye Name: 1,3-bis(p-tolylmethyl)pteridine-2,4-dione CAS Name: 1,3-bis[(4-methylphenyl)methyl]pteridine-2,4-dione IUPAC Name: 1,3-bis[(4-methylphenyl)methyl]pteridine-2,4-dione Traditional Name: 1,3-bis(4-methylbenzyl)pteridine-2,4-quinone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=NC=CN=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=NC=CN=C3C(=O)N(C2=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N4O2/c1-15-3-7-17(8-4-15)13-25-20-19(23-11-12-24-20)21(27)26(22(25)28)14-18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3