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

Systemtic Name: 6-azanyl-5-[2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C18H21FN4O4 MolecularWeight: 376.382143

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=C2C=CC(=C3)F)N

Isomeric SMILES

COCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=C2C=CC(=C3)F)N

InChI

InChI=1S/C18H21FN4O4/c1-27-8-7-23-16(20)15(17(25)21-18(23)26)14(24)10-22-6-2-3-11-9-12(19)4-5-13(11)22/h4-5,9H,2-3,6-8,10,20H2,1H3,(H,21,25,26)