5-[[bis(prop-2-enyl)amino]methyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-[[bis(prop-2-enyl)amino]methyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-[(diallylamino)methyl]pyrimidine-2,4-dione CAS Name: 5-[[bis(prop-2-enyl)amino]methyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-[[bis(prop-2-enyl)amino]methyl]pyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-[(diallylamino)methyl]pyrimidine-2,4-quinone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)CC1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-3-15-26(16-4-2)19-23-20-27(17-21-11-7-5-8-12-21)25(30)28(24(23)29)18-22-13-9-6-10-14-22/h3-14,20H,1-2,15-19H2