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5-(furan-2-ylmethyliminomethyl)-1,3-dimethyl-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidine-2,4-dione

5-(furan-2-ylmethyliminomethyl)-1,3-dimethyl-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidine-2,4-dione

Systemtic Name:5-(furan-2-ylmethyliminomethyl)-1,3-dimethyl-6-[(phenylmethyl)-prop-2-enyl-amino]pyrimidine-2,4-dione
Openeye Name:6-[allyl(benzyl)amino]-5-(2-furylmethyliminomethyl)-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name:5-(2-furanylmethyliminomethyl)-1,3-dimethyl-6-[(phenylmethyl)-prop-2-enylamino]pyrimidine-2,4-dione
IUPAC Name:6-[benzyl(prop-2-enyl)amino]-5-(furan-2-ylmethyliminomethyl)-1,3-dimethylpyrimidine-2,4-dione
Traditional Name:6-[allyl(benzyl)amino]-5-(2-furfuryliminomethyl)-1,3-dimethyl-pyrimidine-2,4-quinone
Formula: C22H24N4O3
MolecularWeight: 392.45096
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C=NCC2=CC=CO2)N(CC=C)CC3=CC=CC=C3


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C=NCC2=CC=CO2)N(CC=C)CC3=CC=CC=C3


InChI

InChI=1S/C22H24N4O3/c1-4-12-26(16-17-9-6-5-7-10-17)20-19(15-23-14-18-11-8-13-29-18)21(27)25(3)22(28)24(20)2/h4-11,13,15H,1,12,14,16H2,2-3H3


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