6-[3-[4-(2-ethoxy-4-fluoranyl-phenyl)piperazin-1-yl]propylamino]-1,3-dimethyl-5-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 6-[3-[4-(2-ethoxy-4-fluoranyl-phenyl)piperazin-1-yl]propylamino]-1,3-dimethyl-5-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-allyl-6-[3-[4-(2-ethoxy-4-fluoro-phenyl)piperazin-1-yl]propylamino]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[3-[4-(2-ethoxy-4-fluorophenyl)-1-piperazinyl]propylamino]-1,3-dimethyl-5-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 6-[3-[4-(2-ethoxy-4-fluorophenyl)piperazin-1-yl]propylamino]-1,3-dimethyl-5-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-allyl-6-[3-[4-(2-ethoxy-4-fluoro-phenyl)piperazino]propylamino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C24H34FN5O3 MolecularWeight: 459.556863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)F)N2CCN(CC2)CCCNC3=C(C(=O)N(C(=O)N3C)C)CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)F)N2CCN(CC2)CCCNC3=C(C(=O)N(C(=O)N3C)C)CC=C

InChI

InChI=1S/C24H34FN5O3/c1-5-8-19-22(27(3)24(32)28(4)23(19)31)26-11-7-12-29-13-15-30(16-14-29)20-10-9-18(25)17-21(20)33-6-2/h5,9-10,17,26H,1,6-8,11-16H2,2-4H3