6-azanyl-3,5-bis[[2-(4-fluorophenyl)quinolin-4-yl]carbonyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3,5-bis[[2-(4-fluorophenyl)quinolin-4-yl]carbonyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3,5-bis[2-(4-fluorophenyl)quinoline-4-carbonyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-3,5-bis[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-3,5-bis[2-(4-fluorophenyl)quinoline-4-carbonyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-3,5-bis[2-(4-fluorophenyl)quinoline-4-carbonyl]-1-methyl-pyrimidine-2,4-quinone Formula: C37H23F2N5O4 MolecularWeight: 639.606426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)F)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)F)N

InChI

InChI=1S/C37H23F2N5O4/c1-43-34(40)32(33(45)26-18-30(20-10-14-22(38)15-11-20)41-28-8-4-2-6-24(26)28)36(47)44(37(43)48)35(46)27-19-31(21-12-16-23(39)17-13-21)42-29-9-5-3-7-25(27)29/h2-19H,40H2,1H3