6-azanyl-5-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C18H21FN4O3 MolecularWeight: 360.382743

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=C2C(=CC=C3)F)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC3=C2C(=CC=C3)F)N

InChI

InChI=1S/C18H21FN4O3/c1-2-8-23-16(20)14(17(25)21-18(23)26)13(24)10-22-9-4-6-11-5-3-7-12(19)15(11)22/h3,5,7H,2,4,6,8-10,20H2,1H3,(H,21,25,26)