6-(1-phenylethyl)-1-(phenylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 6-(1-phenylethyl)-1-(phenylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-(1-phenylethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-(1-phenylethyl)-1-(phenylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-(1-phenylethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-6-(1-phenylethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(NC2)N(C(=O)NC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(NC2)N(C(=O)NC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-15(17-10-6-3-7-11-17)24-13-18-19(22-14-24)25(21(27)23-20(18)26)12-16-8-4-2-5-9-16/h2-11,15,22H,12-14H2,1H3,(H,23,26,27)