6-azanyl-1,3-bis(phenylmethyl)-5-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(phenylmethyl)-5-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-amino-1,3-dibenzyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(phenylmethyl)-5-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dibenzyl-5-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-allyl-6-amino-1,3-dibenzyl-pyrimidine-2,4-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)N

Isomeric SMILES

C=CCC1=C(N(C(=O)N(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H21N3O2/c1-2-9-18-19(22)23(14-16-10-5-3-6-11-16)21(26)24(20(18)25)15-17-12-7-4-8-13-17/h2-8,10-13H,1,9,14-15,22H2