6-azanyl-5-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C23H23FN4O3 MolecularWeight: 422.452123

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC4=C3C=CC(=C4)F

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCCC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H23FN4O3/c1-26-22(30)20(21(25)28(23(26)31)13-15-6-3-2-4-7-15)19(29)14-27-11-5-8-16-12-17(24)9-10-18(16)27/h2-4,6-7,9-10,12H,5,8,11,13-14,25H2,1H3