5-methyl-1-(phenylmethyl)-3-[(E)-3-pyrrolidin-1-ylprop-2-enyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-(phenylmethyl)-3-[(E)-3-pyrrolidin-1-ylprop-2-enyl]pyrimidine-2,4-dione Openeye Name: 1-benzyl-5-methyl-3-[(E)-3-pyrrolidin-1-ylallyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-(phenylmethyl)-3-[(E)-3-(1-pyrrolidinyl)prop-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5-methyl-3-[(E)-3-pyrrolidin-1-ylprop-2-enyl]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5-methyl-3-[(E)-3-pyrrolidinoallyl]pyrimidine-2,4-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC=CN2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C/C=C/N2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-16-14-21(15-17-8-3-2-4-9-17)19(24)22(18(16)23)13-7-12-20-10-5-6-11-20/h2-4,7-9,12,14H,5-6,10-11,13,15H2,1H3/b12-7+